| SpectraBase Spectrum ID |
G1DP2qzNePy |
| Name |
8-Phenylacetylamino-3-phenyl-1-azaazulene |
| Alternate Name(s) |
2-Phenyl-N-(3-phenylcyclohepta[b]pyrrol-8-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O |
| InChI |
InChI=1S/C23H18N2O/c26-22(15-17-9-3-1-4-10-17)25-21-14-8-7-13-19-20(16-24-23(19)21)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26) |
| InChIKey |
HYPYODBVJDKDOI-UHFFFAOYSA-N |
| Molecular Weight |
338.410 g/mol |
| SMILES |
N(c1c2c(c(-c3ccccc3)cn2)cccc1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0002-0090000000-c456c4e6ab9da70019c6 |
| Source of Spectrum |
O1-59-205-4 |
| Wiley ID |
1591837 |
