SpectraBase Compound ID | JrQu5V32tqn |
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InChI | InChI=1S/C5H11NO/c1-4(2)5(7)6-3/h4H,1-3H3,(H,6,7) |
InChIKey | IXHFNEAFAWRVCF-UHFFFAOYSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | BpbE9B0dv3F |
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Name | Isopropyl-N-methyl-formamide |
CAS Registry Number | 2675-88-9 |
Comments | COND.FOR 1H COUPL.CONST.:NEAT |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c1-4(2)5(7)6-3/h4H,1-3H3,(H,6,7) |
InChIKey | IXHFNEAFAWRVCF-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | J. Dorie et. al., Org. Magn. Resonance 13, 126 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Neat liquid |