![2-Propanone, 1-[(2-aminobenzoyl)oxy]-](/api/spectrum/JEnDQtzEirN/structure.png?h=300&w=458 "2-Propanone, 1-[(2-aminobenzoyl)oxy]-")
| SpectraBase Compound ID | 9HupsYqQSRx |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-7(12)6-14-10(13)8-4-2-3-5-9(8)11/h2-5H,6,11H2,1H3 |
| InChIKey | RHEBHZMLKFWTOI-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEnDQtzEirN |
|---|---|
| Name | 2-Propanone, 1-[(2-aminobenzoyl)oxy]- |
| CAS Registry Number | 130627-09-7 |
| Comments | ZSU-3875 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)6-14-10(13)8-4-2-3-5-9(8)11/h2-5H,6,11H2,1H3 |
| InChIKey | RHEBHZMLKFWTOI-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |