SpectraBase Compound ID | 1OKN8zFeO8b |
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InChI | InChI=1S/C12H11NO5/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)18-12(13)16/h3-6H,2,7H2,1H3 |
InChIKey | DOUCORPAKHZFHM-UHFFFAOYSA-N |
Mol Weight | 249.22 g/mol |
Molecular Formula | C12H11NO5 |
Exact Mass | 249.063722 g/mol |
SpectraBase Spectrum ID | GNv2wVAm20d |
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Name | 2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-, ethyl ester |
CAS Registry Number | 57384-71-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO5 |
InChI | InChI=1S/C12H11NO5/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)18-12(13)16/h3-6H,2,7H2,1H3 |
InChIKey | DOUCORPAKHZFHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |