| SpectraBase Spectrum ID |
B0iAQxTbfAe |
| Name |
4-phenyl-2-(p-tolyl)-3,4-diazabicyclo[4.2.0]oct-2-en-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-13-7-9-14(10-8-13)18-16-11-12-17(16)19(22)21(20-18)15-5-3-2-4-6-15/h2-10,16-17H,11-12H2,1H3 |
| InChIKey |
VLRPWSVWGMSHBF-UHFFFAOYSA-N |
| Instrument Name |
VG Analytical MM 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290081223 |
| Molecular Weight |
290.366 g/mol |
| SMILES |
C12C(N(N=C(C2CC1)c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-0006-3590000000-f91ab5a90b2ef76aae95 |
| Source of Spectrum |
RCM-8-1022-7 |
| Wiley ID |
1835632 |
