| SpectraBase Spectrum ID |
JrfLSpPGYWE |
| Name |
2-Methyl-6-phenyl-1,3,4-oxadiazin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-7-11-12-10(13)9(14-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13) |
| InChIKey |
FANKADAYLYXVMN-UHFFFAOYSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
N1N=C(OC(C1=O)c1ccccc1)C |
| SPLASH |
splash10-014i-4900000000-30e63bf787169bd3eb21 |
| Source of Spectrum |
H1-68-2278-3 |
| Synonyms |
2-Methyl-6(S)-phenyl-1,3,4-oxadiazin-5(6H)-one
2-Methyl-6-phenyl-4H-1,3,4-oxadiazin-5(6H)-one |
| Wiley ID |
1593661 |
