| SpectraBase Spectrum ID |
9aTt7sU4LNb |
| Name |
2-(4-Methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c1-11-7-9-13(10-8-11)15-18-17-14(16(19)20-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
VWOWXMXWUJXILE-UHFFFAOYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
C1(=NN=C(OC1=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-014i-4900000000-0c838fcf158a2de044b4 |
| Source of Spectrum |
K-126-1746-1 |
| Synonyms |
5-Phenyl-2-(p-tolyl)-1,3,4-oxadiazin-6-one |
| Wiley ID |
1268151 |
