![[(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid, ethyl ester](/api/spectrum/8i2Saqu59MS/structure.png?h=300&w=458 "[(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid, ethyl ester")
| SpectraBase Compound ID | CUVpnLM7C11 |
|---|---|
| InChI | InChI=1S/C13H15ClN2O2S/c1-3-16-11-6-5-9(14)7-10(11)15-13(16)19-8-12(17)18-4-2/h5-7H,3-4,8H2,1-2H3 |
| InChIKey | IDXSHCBAKDYTSY-UHFFFAOYSA-N |
| Mol Weight | 298.79 g/mol |
| Molecular Formula | C13H15ClN2O2S |
| Exact Mass | 298.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8i2Saqu59MS |
|---|---|
| Name | [(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2O2S |
| InChI | InChI=1S/C13H15ClN2O2S/c1-3-16-11-6-5-9(14)7-10(11)15-13(16)19-8-12(17)18-4-2/h5-7H,3-4,8H2,1-2H3 |
| InChIKey | IDXSHCBAKDYTSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61116M |
| Solvent | CDCl3 |