SpectraBase Compound ID | Kg1wBXYMZRT |
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InChI | InChI=1S/C12H10ClNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
InChIKey | DVTZWUZZYSGZLE-UHFFFAOYSA-N |
Mol Weight | 235.73 g/mol |
Molecular Formula | C12H10ClNS |
Exact Mass | 235.022248 g/mol |
SpectraBase Spectrum ID | 8ofnXuoisKr |
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Name | Benzenamine, 4-[(4-chlorophenyl)thio]- |
CAS Registry Number | 32631-29-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H10ClNS |
InChI | InChI=1S/C12H10ClNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
InChIKey | DVTZWUZZYSGZLE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |