![[(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid](/api/spectrum/4tdBxZZS6Vn/structure.png?h=300&w=458 "[(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid")
| SpectraBase Compound ID | 2bj7v8awTyD |
|---|---|
| InChI | InChI=1S/C11H11ClN2O2S/c1-2-14-9-4-3-7(12)5-8(9)13-11(14)17-6-10(15)16/h3-5H,2,6H2,1H3,(H,15,16) |
| InChIKey | AICCSJVYFVXJEO-UHFFFAOYSA-N |
| Mol Weight | 270.73 g/mol |
| Molecular Formula | C11H11ClN2O2S |
| Exact Mass | 270.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tdBxZZS6Vn |
|---|---|
| Name | [(5-chloro-1-ethylbenzimidazol-2-yl)thio]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2O2S |
| InChI | InChI=1S/C11H11ClN2O2S/c1-2-14-9-4-3-7(12)5-8(9)13-11(14)17-6-10(15)16/h3-5H,2,6H2,1H3,(H,15,16) |
| InChIKey | AICCSJVYFVXJEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61117M |
| Solvent | DMSO-d6 |