| SpectraBase Spectrum ID |
CSyxsBay0wM |
| Name |
8-(1,5-Dimethyl-4-acetylphenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-10-8-11(2)16(9-15(10)12(3)21)13-4-7-20-18(22)14-5-6-19-17(13)14/h4-6,8-9,19H,7H2,1-3H3,(H,20,22) |
| InChIKey |
GJCVONRXGUASFD-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
N1CC=C(c2c(C1=O)cc[nH]2)c1cc(c(C)cc1C)C(=O)C |
| SPLASH |
splash10-0006-0190000000-f99a3c8e93d86c737c86 |
| Source of Spectrum |
F-66-3350-4g |
| Wiley ID |
1683809 |
![8-(1,5-Dimethyl-4-acetylphenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/CSyxsBay0wM/structure.png?h=300&w=458 "8-(1,5-Dimethyl-4-acetylphenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
