| SpectraBase Spectrum ID |
ETYp8P6Es9G |
| Name |
1-tert-Butoxy-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 |
C25H26N2O |
| InChI |
InChI=1S/C25H26N2O/c1-24(2,3)28-27-22-18-12-11-17-21(22)23(26-20-15-9-6-10-16-20)25(27,4)19-13-7-5-8-14-19/h5-18H,1-4H3/b26-23+ |
| InChIKey |
ZOWZPPRURXDUMT-WNAAXNPUSA-N |
| Molecular Weight |
370.496 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OC(C)(C)C)(c1ccccc1)C |
| SPLASH |
splash10-0002-0090000000-f3a22525c0a4c0de6b3d |
| Source of Spectrum |
J-56-4735-6 |
| Synonyms |
N-[(3E)-1-tert-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-tert-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1354669 |
