| SpectraBase Compound ID | 6UGI639gFsj |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-8-4-6-9(7-5-8)13-10(12)11(2)3/h4-7H,1-3H3 |
| InChIKey | MPHMAHGKEOGQKH-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Ar8oi8YRdh |
|---|---|
| Name | dimethylcarbamic acid, p-tolyl ester |
| Source of Sample | T. M. Valega, USDA, Agricultural Research Service, Beltsville, Maryland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-8-4-6-9(7-5-8)13-10(12)11(2)3/h4-7H,1-3H3 |
| InChIKey | MPHMAHGKEOGQKH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3513M |
| Solvent | CDCl3 |
| Synonyms | CARBAMIC ACID, DIMETHYL-, P-TOLYL ESTER |