| SpectraBase Spectrum ID |
3a7cvfS9Lfx |
| Name |
(Z)-1-{2'-Methylamino(hydroxyimino)methyl]phenyl} perhydro-2-azepinone |
| Alternate Name(s) |
N'-hydroxy-N-methyl-2-(2-oxohexahydro-1H-azepin-1-yl)benzenecarboximidamide |
| CAS Registry Number |
140410-95-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O2 |
| InChI |
InChI=1S/C14H19N3O2/c1-15-14(16-19)11-7-4-5-8-12(11)17-10-6-2-3-9-13(17)18/h4-5,7-8,19H,2-3,6,9-10H2,1H3,(H,15,16) |
| InChIKey |
UFHQBOBOAHACEH-UHFFFAOYSA-N |
| Molecular Weight |
261.325 g/mol |
| SMILES |
O\N=C\(c1c(N2C(=O)CCCCC2)cccc1)NC |
| SPLASH |
splash10-0037-8960000000-362daaad6e803e5443dc |
| Source of Spectrum |
K-125-1848-8 |
| Wiley ID |
1264768 |
![(Z)-1-{2'-Methylamino(hydroxyimino)methyl]phenyl} perhydro-2-azepinone](/api/spectrum/3a7cvfS9Lfx/structure.png?h=300&w=458 "(Z)-1-{2'-Methylamino(hydroxyimino)methyl]phenyl} perhydro-2-azepinone")
