| SpectraBase Spectrum ID |
3U5YXeJrwwL |
| Name |
4-methyl-3-phenyl-1,2,4-oxadiazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-12-9(13)7-14-11-10(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
PTHGXKQCOXXSQZ-UHFFFAOYSA-N |
| Instrument Name |
VG ZABSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0010.e28 |
| Molecular Weight |
190.202 g/mol |
| SMILES |
C=1(N(C(CON1)=O)C)c1ccccc1 |
| SPLASH |
splash10-00kf-0900000000-f59c290e364063121ac5 |
| Source of Spectrum |
ARK-2009-344-12 |
| Wiley ID |
1869921 |
