| SpectraBase Compound ID | 5EZjuA2Dufm |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1 |
| InChIKey | JFTAPSBIODPQJN-UHFFFAOYSA-M |
| Mol Weight | 192.19 g/mol |
| Molecular Formula | C10H10NO3 |
| Exact Mass | 192.066068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWsTtdaXB2r |
|---|---|
| Name | N-(2,6-Dimethyl-phenyl)-oxalic acid, monoamide anion |
| CAS Registry Number | 29034-82-0# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10NO3 |
| InChI | InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1 |
| InChIKey | JFTAPSBIODPQJN-UHFFFAOYSA-M |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |