SpectraBase Compound ID | 7S5M2Njg1O4 |
---|---|
InChI | InChI=1S/C11H16N2O/c1-10(14)12-8-4-2-6-11-7-3-5-9-13-11/h3,5,7,9H,2,4,6,8H2,1H3,(H,12,14) |
InChIKey | RTVKCNGRPPUAKA-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C11H16N2O |
Exact Mass | 192.126263 g/mol |
SpectraBase Spectrum ID | Jn4oRKw7wGU |
---|---|
Name | 1-acetamido-4-(2-pyridyl)butane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16N2O |
InChI | InChI=1S/C11H16N2O/c1-10(14)12-8-4-2-6-11-7-3-5-9-13-11/h3,5,7,9H,2,4,6,8H2,1H3,(H,12,14) |
InChIKey | RTVKCNGRPPUAKA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |