SpectraBase Compound ID | HkGn5GtPb1G |
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InChI | InChI=1S/C14H7F3N2O3/c15-14(16,17)22-9-4-1-3-8(7-9)12-19-11-10(13(20)21-12)5-2-6-18-11/h1-7H |
InChIKey | UVVHVTDKQSTNAH-UHFFFAOYSA-N |
Mol Weight | 308.22 g/mol |
Molecular Formula | C14H7F3N2O3 |
Exact Mass | 308.040877 g/mol |
SpectraBase Spectrum ID | EGYq9Tij2Rj |
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Name | 4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-[3-(trifluoromethoxy)phenyl]- |
CAS Registry Number | 102721-38-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H7F3N2O3 |
InChI | InChI=1S/C14H7F3N2O3/c15-14(16,17)22-9-4-1-3-8(7-9)12-19-11-10(13(20)21-12)5-2-6-18-11/h1-7H |
InChIKey | UVVHVTDKQSTNAH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |