| SpectraBase Spectrum ID |
37LR0PV9JBb |
| Name |
1-Benzyloxy-2-methyl-2-phenyl-3-(phenylimino)indoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O |
| InChI |
InChI=1S/C28H24N2O/c1-28(23-15-7-3-8-16-23)27(29-24-17-9-4-10-18-24)25-19-11-12-20-26(25)30(28)31-21-22-13-5-2-6-14-22/h2-20H,21H2,1H3/b29-27+ |
| InChIKey |
ZUPWFZNGMQTZTK-ORIPQNMZSA-N |
| Molecular Weight |
404.513 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OCc1ccccc1)(c1ccccc1)C |
| SPLASH |
splash10-03di-0090100000-14e1ede86f4fdb35a0a9 |
| Source of Spectrum |
J-56-4735-6 |
| Synonyms |
N-[(3E)-1-(benzyloxy)-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-(benzyloxy)-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1371605 |
