SpectraBase Compound ID | L8rnCHxgdFB |
---|---|
InChI | InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3 |
InChIKey | YLGYACDQVQQZSW-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | 8FESLnrHNSc |
---|---|
Name | 2-Propenamide, N,N-dimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3 |
InChIKey | YLGYACDQVQQZSW-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |