SpectraBase Compound ID | Cy40Qle7LFQ |
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InChI | InChI=1S/C13H10Cl2S/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8H,9H2 |
InChIKey | ZHLKXBJTJHRTTE-UHFFFAOYSA-N |
Mol Weight | 269.19 g/mol |
Molecular Formula | C13H10Cl2S |
Exact Mass | 267.988027 g/mol |
SpectraBase Spectrum ID | I5BIVDdXdWu |
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Name | Benzene, 1-chloro-4-[[(4-chlorophenyl)methyl]thio]- |
CAS Registry Number | 103-17-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10Cl2S |
InChI | InChI=1S/C13H10Cl2S/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8H,9H2 |
InChIKey | ZHLKXBJTJHRTTE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |