| SpectraBase Spectrum ID |
K4VZ3BX7I32 |
| Name |
1-Methyl-2-phenylimino-3-phenyl-4-methylimino-1,3-diaza-cyclobutane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.137496531 u |
| 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\C2=CC=CC=C2)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930086 |
