![p-nitrothiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride](/api/spectrum/3O2DEXgGP2L/structure.png?h=300&w=458 "p-nitrothiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride")
| SpectraBase Compound ID | Iz85Ygc2idF |
|---|---|
| InChI | InChI=1S/C13H18N2O3S.ClH/c1-3-14(4-2)9-10-19-13(16)11-5-7-12(8-6-11)15(17)18;/h5-8H,3-4,9-10H2,1-2H3;1H |
| InChIKey | JGDTZVHWUQTEMD-UHFFFAOYSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C13H19ClN2O3S |
| Exact Mass | 318.080491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3O2DEXgGP2L |
|---|---|
| Name | p-nitrothiobenzoic acid, S-[2-(diethylamino)ethyl]ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19ClN2O3S |
| InChI | InChI=1S/C13H18N2O3S.ClH/c1-3-14(4-2)9-10-19-13(16)11-5-7-12(8-6-11)15(17)18;/h5-8H,3-4,9-10H2,1-2H3;1H |
| InChIKey | JGDTZVHWUQTEMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37215M |
| Solvent | CDCl3 |