| SpectraBase Spectrum ID |
C2iqzSrQJmy |
| Name |
1-Methyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-11-3-5-12(6-4-11)13-7-9-17-16(19)14-8-10-18(2)15(13)14/h3-8,10H,9H2,1-2H3,(H,17,19) |
| InChIKey |
ZXONSCSEXVKJCJ-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
N1CC=C(c2c(C1=O)cc[n]2C)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0190000000-3ba38ca675310def33b1 |
| Source of Spectrum |
F-66-3351-4o |
| Wiley ID |
1683803 |
![1-Methyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/C2iqzSrQJmy/structure.png?h=300&w=458 "1-Methyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
