IR spectrum of 2-chloro-2-methylpropane Pure 2-chloro-2-methylpropane
- Instrument Type: IR
- Filename: ir.jdx
- Filetype: jcamp
- Version: 5.00
- Date: Mar 20, 2009
- AsdfType: DIFSQZ
- Number of Data Points: 7053
- First X-axis Value: 600
- Last X-axis Value: 4,000
- Maximum X-axis Value: 4,000
- Minimum X-axis Value: 600
- Maximum Y-axis Value: 91
- Minimum Y-axis Value: 29
- X-axis Scaling Factor: 1
- Y-axis Scaling Factor: 1.0E-7
- First Y-axis Value: 45
- X-axis Increment: 0.48220
- Spectral Resolution: 0
- Comments
- Begin of the data block
- ACD/SpecManager v 12.01
- End of the data block
- Errors
- LDRS
- No data format in file (defaulting to FIX)
- STANDARDIZE
- Incomplete IR JCAMP-DX file
- LDR(##RESOLUTION) not found (default set to NaN);
- DECOMPRESS
- (Set 1) NOTE: Compression format detected as DIFSQZ
- (Set 1) FIRSTY value (+449774055) does not match first ordinate value (449774056)
- (Set 1, line 2) Mismatch in X values (missing data?) (DIFF: 0.010277914816642) 608.03750000:608.10000000
- (Set 1) FIRSTY (44.97740555) does not match first Y point (44.9774055)
- (Set 1) FIRSTX (599.86669922) does not match actual first x point (599.90000000)
- (Set 1) MAXY (90.63327026) does not match point found (90.6332703)
- (Set 1) MINY (28.85329628) does not match point found (28.8532963)
- LDRS
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