| SpectraBase Spectrum ID |
9zLKl58lmUq |
| Name |
(Z)-7-[3-(Phenylamino)prop-2-enoyl]hexahydro-2-azepinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.136827826 u |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c18-14(13-8-4-5-9-15(19)17-13)10-11-16-12-6-2-1-3-7-12/h1-3,6-7,10-11,13,16H,4-5,8-9H2,(H,17,19)/b11-10- |
| InChIKey |
JGBUDXGEWODLIZ-KHPPLWFESA-N |
| Instrument Name |
VG Analytical 7070 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0004.726 |
| Molecular Weight |
258.321 g/mol |
| Quality |
55 |
| SMILES |
N1C(C(\C=C/NC=2C=CC=CC2)=O)CCCCC1=O |
| SPLASH |
splash10-0002-0900000000-1929b5f45fa77addbd0b |
| Source of Spectrum |
ARK-2003-323-14 (DOI: 10.3998/ark.5550190.0004.726) |
| Wiley ID |
1901072 |
![(Z)-7-[3-(Phenylamino)prop-2-enoyl]hexahydro-2-azepinone](/api/spectrum/9zLKl58lmUq/structure.png?h=300&w=458 "(Z)-7-[3-(Phenylamino)prop-2-enoyl]hexahydro-2-azepinone")
