| SpectraBase Spectrum ID |
7ny5ASCIK5V |
| Name |
4-phenyl-2-(p-tolyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-12-7-9-13(10-8-12)17-15-11-16(15)18(21)20(19-17)14-5-3-2-4-6-14/h2-10,15-16H,11H2,1H3 |
| InChIKey |
AVEMGPBDKKJWLQ-UHFFFAOYSA-N |
| Instrument Name |
VG Analytical MM 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290081223 |
| Molecular Weight |
276.339 g/mol |
| SMILES |
C12C(N(N=C(C2C1)c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-056r-9680000000-007be4de9a3f57912149 |
| Source of Spectrum |
RCM-8-1022-6 |
| Wiley ID |
1835631 |
