| SpectraBase Spectrum ID |
1TlAnrp63QC |
| Name |
3-phenyl-4-(p-tolyl)-1,2,4-oxadiazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-12-7-9-14(10-8-12)18-15(19)11-20-17-16(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey |
DFAMESGFFYWRRG-UHFFFAOYSA-N |
| Instrument Name |
VG ZABSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0010.e28 |
| Molecular Weight |
266.300 g/mol |
| SMILES |
C=1(N(C(CON1)=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0aor-6490000000-c909d3a335514a535f38 |
| Source of Spectrum |
ARK-2009-339-5 |
| Wiley ID |
1869924 |
