![[(4-chlorobenzyl)sulfanyl]acetic acid](/api/spectrum/KweEBKnm1or/structure.png?h=300&w=458 "[(4-chlorobenzyl)sulfanyl]acetic acid")
| SpectraBase Compound ID | KicOwYiiRLK |
|---|---|
| InChI | InChI=1S/C9H9ClO2S/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12) |
| InChIKey | SAYBRQDMVZLOPM-UHFFFAOYSA-N |
| Mol Weight | 216.68 g/mol |
| Molecular Formula | C9H9ClO2S |
| Exact Mass | 216.001178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KweEBKnm1or |
|---|---|
| Name | 4-chlorobenzylthioacetic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9ClO2S |
| InChI | InChI=1S/C9H9ClO2S/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12) |
| InChIKey | SAYBRQDMVZLOPM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |