![[(5,6-dichloro-1-ethylbenzimidazol-2-yl)thio]acetic acid](/api/spectrum/1uojK69r1ck/structure.png?h=300&w=458 "[(5,6-dichloro-1-ethylbenzimidazol-2-yl)thio]acetic acid")
| SpectraBase Compound ID | 1k4hpwWBIpB |
|---|---|
| InChI | InChI=1S/C11H10Cl2N2O2S/c1-2-15-9-4-7(13)6(12)3-8(9)14-11(15)18-5-10(16)17/h3-4H,2,5H2,1H3,(H,16,17) |
| InChIKey | GVSHJAURDPBWQE-UHFFFAOYSA-N |
| Mol Weight | 305.18 g/mol |
| Molecular Formula | C11H10Cl2N2O2S |
| Exact Mass | 303.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uojK69r1ck |
|---|---|
| Name | [(5,6-dichloro-1-ethylbenzimidazol-2-yl)thio]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10Cl2N2O2S |
| InChI | InChI=1S/C11H10Cl2N2O2S/c1-2-15-9-4-7(13)6(12)3-8(9)14-11(15)18-5-10(16)17/h3-4H,2,5H2,1H3,(H,16,17) |
| InChIKey | GVSHJAURDPBWQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61119M |
| Solvent | DMSO-d6 |