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SpectraBase Compound ID | RMq2ABJGUr |
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InChI | InChI=1S/C10H11NO4/c1-6(12)11-9-7(10(13)14)4-3-5-8(9)15-2/h3-5H,1-2H3,(H,11,12)(H,13,14) |
InChIKey | SFYUNYYMAXAVKT-UHFFFAOYSA-N |
Mol Weight | 209.2 g/mol |
Molecular Formula | C10H11NO4 |
Exact Mass | 209.068808 g/mol |
SpectraBase Spectrum ID | B4X1iyBLviu |
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Name | Benzoic acid, 2-(acetylamino)-3-methoxy- |
CAS Registry Number | 50868-79-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11NO4 |
InChI | InChI=1S/C10H11NO4/c1-6(12)11-9-7(10(13)14)4-3-5-8(9)15-2/h3-5H,1-2H3,(H,11,12)(H,13,14) |
InChIKey | SFYUNYYMAXAVKT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | m-Anisic acid, 2-acetamido- |
Technique | KBr-Pellet |