| SpectraBase Spectrum ID |
C5ph8XqRm5l |
| Name |
2-Methyl-6(R)-phenyl-1,3,4-oxadiazin-5(6H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.074227568 u |
| 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)/t9-/m1/s1 |
| InChIKey |
FANKADAYLYXVMN-SECBINFHSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
C1(NN=C(O[C@@]1(C1=CC=CC=C1)[H])C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936679 |
