SpectraBase Compound ID | 83rCCgViesP |
---|---|
InChI | InChI=1S/C2H4O/c1-2-3/h2H,1H3 |
InChIKey | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Mol Weight | 44.05 g/mol |
Molecular Formula | C2H4O |
Exact Mass | 44.026215 g/mol |
SpectraBase Spectrum ID | CRxHCSdPmsY |
---|---|
Name | Acetaldehyde |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H4O |
InChI | InChI=1S/C2H4O/c1-2-3/h2H,1H3 |
InChIKey | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=10289,REO=2,CNM=HEI,ZFF=2 |
Purity | 99% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR Spectrometer= BRUKER IFS 88 |