SpectraBase Compound ID | 4BIcTn67Kzy |
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InChI | InChI=1S/C11H10N2O3/c1-2-16-11(15)9-10(14)13-8-6-4-3-5-7(8)12-9/h3-6H,2H2,1H3,(H,13,14) |
InChIKey | MIIFHRBUBUHJMC-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C11H10N2O3 |
Exact Mass | 218.069142 g/mol |
SpectraBase Spectrum ID | C5VPztNKmyf |
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Name | 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, ethyl- ester |
CAS Registry Number | 36818-07-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N2O3 |
InChI | InChI=1S/C11H10N2O3/c1-2-16-11(15)9-10(14)13-8-6-4-3-5-7(8)12-9/h3-6H,2H2,1H3,(H,13,14) |
InChIKey | MIIFHRBUBUHJMC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |