SpectraBase Compound ID | tbiDTmrRB3 |
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InChI | InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3 |
InChIKey | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.084458 g/mol |
SpectraBase Spectrum ID | Ftm0gVhMQaL |
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Name | 2-Amino-4,5-dimethoxy-enzoic acid, methyl ester |
CAS Registry Number | 26759-46-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H13NO4 |
InChI | InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3 |
InChIKey | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester |
Technique | KBr-Pellet |