| SpectraBase Spectrum ID |
6iFlkqtnh8b |
| Name |
Benzenamine, N-(2,2-dimethyl-4,4-diphenyl-3-oxetanylidene)- |
| CAS Registry Number |
55470-95-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c1-22(2)21(24-20-16-10-5-11-17-20)23(25-22,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17H,1-2H3/b24-21+ |
| InChIKey |
UWEZKNCGUJUKMT-DARPEHSRSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
C1(OC(\C1=N/c1ccccc1)(c1ccccc1)c1ccccc1)(C)C |
| SPLASH |
splash10-0002-0900000000-7010bf548d93730e6105 |
| Source of Spectrum |
JX-2015-6-9258 |
| Synonyms |
N-[(3E)-2,2-Dimethyl-4,4-diphenyloxetanylidene]aniline
3-Phenylimino-2,2-dimethyl-4,4-diphenyl oxetane
(E)-N-(2,2-dimethyl-4,4-diphenyloxetan-3-ylidene)aniline |
| Wiley ID |
1730228 |
