SpectraBase Compound ID | CZWD3JpIpC8 |
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InChI | InChI=1S/C12H9ClS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
InChIKey | KTTZERQLFNVLKN-UHFFFAOYSA-N |
Mol Weight | 220.72 g/mol |
Molecular Formula | C12H9ClS |
Exact Mass | 220.011349 g/mol |
SpectraBase Spectrum ID | 1khY7vNtPLD |
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Name | BENZENE, 1-CHLORO-2-(PHENYLTHIO)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9ClS |
InChI | InChI=1S/C12H9ClS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
InChIKey | KTTZERQLFNVLKN-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR-300 |
NMR Standard | TMS |
Solvent | CDCl3 |