| SpectraBase Compound ID | 5lJr5bxomah |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-6-4-3-5-8(11-7(2)12)9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | LJXNEDFNBYPGNQ-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5OIbDprBuD |
|---|---|
| Name | 6-Acetamido-o-toluic acid |
| CAS Registry Number | 66232-41-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-6-4-3-5-8(11-7(2)12)9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | LJXNEDFNBYPGNQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 2-(acetylamino)-6-methyl- |
| Technique | KBr-Pellet |