SpectraBase Compound ID | 8dfdOviXzrf |
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InChI | InChI=1S/C14H8N2O4/c17-14-11-6-1-2-7-12(11)15-13(20-14)9-4-3-5-10(8-9)16(18)19/h1-8H |
InChIKey | WKYQIWUAPDQQRV-UHFFFAOYSA-N |
Mol Weight | 268.23 g/mol |
Molecular Formula | C14H8N2O4 |
Exact Mass | 268.048407 g/mol |
SpectraBase Spectrum ID | qNrQZizu56 |
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Name | 4H-3,1-Benzoxazin-4-one, 2-(3-nitrophenyl)- |
CAS Registry Number | 16063-03-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H8N2O4 |
InChI | InChI=1S/C14H8N2O4/c17-14-11-6-1-2-7-12(11)15-13(20-14)9-4-3-5-10(8-9)16(18)19/h1-8H |
InChIKey | WKYQIWUAPDQQRV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4H-3,1-Benzoxazin-4-one, 2-(m-nitrophenyl)- |
Technique | KBr-Pellet |