| SpectraBase Spectrum ID |
Ca31qKcG4SS |
| Name |
1-Methyl-2-phenylimino-3-phenyl-4-methylimino-1,3-diaza-cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4 |
| InChI |
InChI=1S/C16H16N4/c1-17-15-19(2)16(18-13-9-5-3-6-10-13)20(15)14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15+,18-16+ |
| InChIKey |
ZYCBUDLJBZBRGX-YTEMWHBBSA-N |
| Molecular Weight |
264.332 g/mol |
| SMILES |
c1(N2\C(N(\C2=N\C)C)=N\c2ccccc2)ccccc1 |
| SPLASH |
splash10-001i-1900000000-568dcb8f829cde8d557a |
| Source of Spectrum |
HC-16-204-0 |
| Synonyms |
N-[(E)-methyl]-N-[(2E,4E)-1-methyl-3-phenyl-4-(phenylimino)-1,3-diazetidin-2-ylidene]amine
N-{(2E,4E)-1-methyl-4-[(E)-methylimino]-3-phenyl-1,3-diazetidin-2-ylidene}aniline |
| Wiley ID |
1268176 |
