| SpectraBase Spectrum ID |
DZwDlQqhnn5 |
| Name |
3-(Diphenylmethylene)-2-(phenylimino)oxetane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)20-16-24-22(20)23-19-14-8-3-9-15-19/h1-15H,16H2/b23-22- |
| InChIKey |
YZCLJUGAWZKIKM-FCQUAONHSA-N |
| Molecular Weight |
311.384 g/mol |
| SMILES |
C1(\C(=N\c2ccccc2)OC1)=C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-01ox-0908000000-6f5e8d199cbfca049d95 |
| Source of Spectrum |
AT-37-918-2 |
| Synonyms |
N-[(2Z)-3-(diphenylmethylene)oxetanylidene]-N-phenylamine
N-[(2Z)-3-(diphenylmethylene)oxetanylidene]aniline |
| Wiley ID |
853378 |
