SpectraBase Compound ID | AZKU6xR4fiZ |
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InChI | InChI=1S/C9H10N2O2/c12-9-10-11(6-7-13-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) |
InChIKey | QTCIDALGEVPAQO-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C9H10N2O2 |
Exact Mass | 178.074228 g/mol |
SpectraBase Spectrum ID | 7gpgnTXYEqB |
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Name | 4-Phenyl-1,3,4-oxadiazinan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O2 |
InChI | InChI=1S/C9H10N2O2/c12-9-10-11(6-7-13-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) |
InChIKey | QTCIDALGEVPAQO-UHFFFAOYSA-N |
Molecular Weight | 178.191 g/mol |
SMILES | N1N(CCOC1=O)c1ccccc1 |
SPLASH | splash10-004i-9300000000-e82d0ff875ae6c130438 |
Source of Spectrum | JX-2012-728 |
Synonyms | 2-keto-4-phenyl tetrahyoro-1,3,4-oxadiazine |
Wiley ID | 1661174 |