SpectraBase Compound ID | AtA9vJTJ05y |
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InChI | InChI=1S/C13H8N2O2/c16-13-11-10(7-4-8-14-11)15-12(17-13)9-5-2-1-3-6-9/h1-8H |
InChIKey | DQTRXZYHSSMMCM-UHFFFAOYSA-N |
Mol Weight | 224.22 g/mol |
Molecular Formula | C13H8N2O2 |
Exact Mass | 224.058578 g/mol |
SpectraBase Spectrum ID | 4V1eRbVDRDL |
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Name | 4H-Pyrido[3,2-d][1,3]oxazin-4-one, 2-phenyl- |
CAS Registry Number | 3303-19-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H8N2O2 |
InChI | InChI=1S/C13H8N2O2/c16-13-11-10(7-4-8-14-11)15-12(17-13)9-5-2-1-3-6-9/h1-8H |
InChIKey | DQTRXZYHSSMMCM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |