IR spectrum of Ethyl benzoate Pure Ethyl benzoate
- Instrument Type: IR
- Filename: ir.jdx
- Filetype: jcamp
- Version: 5.00
- Date: Jun 1, 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: 95
- Minimum Y-axis Value: 3
- X-axis Scaling Factor: 1
- Y-axis Scaling Factor: 1.0E-7
- First Y-axis Value: 51
- X-axis Increment: 0.48221
- 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, line 31) Mismatch in X values (missing data?) (DIFF: 0.010045430552334) 725.27284946:725.20000000
- (Set 1) FIRSTY (50.88740540) does not match first Y point (50.9)
- (Set 1) FIRSTX (599.86669922) does not match actual first x point (599.90000000)
- (Set 1) MAXY (94.78096771) does not match point found (94.8)
- (Set 1) MINY (3.44963598) does not match point found (3.4)
- LDRS
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