![[(5,6-dichloro-1-ethyl-2-benzimidazolyl)thio]acetic acid, ethyl ester](/api/spectrum/GjOLHV66oRZ/structure.png?h=300&w=458 "[(5,6-dichloro-1-ethyl-2-benzimidazolyl)thio]acetic acid, ethyl ester")
| SpectraBase Compound ID | 4UnTHWFfyI7 |
|---|---|
| InChI | InChI=1S/C13H14Cl2N2O2S/c1-3-17-11-6-9(15)8(14)5-10(11)16-13(17)20-7-12(18)19-4-2/h5-6H,3-4,7H2,1-2H3 |
| InChIKey | JPXLFLIGPMZKLZ-UHFFFAOYSA-N |
| Mol Weight | 333.23 g/mol |
| Molecular Formula | C13H14Cl2N2O2S |
| Exact Mass | 332.015304 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjOLHV66oRZ |
|---|---|
| Name | [(5,6-dichloro-1-ethyl-2-benzimidazolyl)thio]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl2N2O2S |
| InChI | InChI=1S/C13H14Cl2N2O2S/c1-3-17-11-6-9(15)8(14)5-10(11)16-13(17)20-7-12(18)19-4-2/h5-6H,3-4,7H2,1-2H3 |
| InChIKey | JPXLFLIGPMZKLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61118M |
| Solvent | CDCl3 |