| SpectraBase Spectrum ID |
dlaKCnTHs |
| Name |
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 |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-8-2-4-9(5-3-8)12-10-6-7-11(10)13(16)15-14-12/h2-5,10-11H,6-7H2,1H3,(H,15,16) |
| InChIKey |
VQCCKBVCFUSEOB-UHFFFAOYSA-N |
| Instrument Name |
VG Analytical MM 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290081223 |
| Molecular Weight |
214.268 g/mol |
| SMILES |
N1N=C(C2C(C1=O)CC2)c1ccc(cc1)C |
| SPLASH |
splash10-03dr-2940000000-38fa5e7569b95c3bbbdf |
| Source of Spectrum |
RCM-8-1022-2 |
| Wiley ID |
1835627 |
