SpectraBase Compound ID | LaNgAQ73zXM |
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InChI | InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6) |
InChIKey | QJQAMHYHNCADNR-UHFFFAOYSA-N |
Mol Weight | 87.12 g/mol |
Molecular Formula | C4H9NO |
Exact Mass | 87.068414 g/mol |
SpectraBase Spectrum ID | CyLRN2QD0J7 |
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Name | Propanamide, N-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9NO |
InChI | InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6) |
InChIKey | QJQAMHYHNCADNR-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | purum |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |