| SpectraBase Spectrum ID |
6nmRzX4Vcda |
| Name |
1,5-Dimethyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-12-4-6-13(7-5-12)14-8-11-19(3)17(20)15-9-10-18(2)16(14)15/h4-10H,11H2,1-3H3 |
| InChIKey |
GWAPMKJYAWXJNM-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
c12c(C(=CCN(C2=O)C)c2ccc(cc2)C)[n](C)cc1 |
| SPLASH |
splash10-014i-0190000000-aca7b5841e8ee6fa43ae |
| Source of Spectrum |
F-66-3349-4a |
| Wiley ID |
1683814 |
![1,5-Dimethyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/6nmRzX4Vcda/structure.png?h=300&w=458 "1,5-Dimethyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
