| SpectraBase Spectrum ID |
Ey9ibczK7nK |
| Name |
(Z)-N-(1-Azaazulen-2-yl)-N-ethyl-2,3-diphenyl-2-propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O |
| InChI |
InChI=1S/C26H22N2O/c1-2-28(25-19-22-16-10-5-11-17-24(22)27-25)26(29)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-19H,2H2,1H3/b23-18- |
| InChIKey |
RYZAKCUIJAZMAW-NKFKGCMQSA-N |
| Molecular Weight |
378.475 g/mol |
| SMILES |
c1(nc2cccccc2c1)N(C(\C(=C/c1ccccc1)c1ccccc1)=O)CC |
| SPLASH |
splash10-0fb9-0009000000-590f4a7bd92a1c2f058b |
| Source of Spectrum |
H1-41-2296-3 |
| Synonyms |
(2Z)-N-cyclohepta[b]pyrrol-2-yl-N-ethyl-2,3-diphenyl-2-propenamide |
| Wiley ID |
757427 |
