SpectraBase Compound ID | 1eav3FlM2Go |
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InChI | InChI=1S/C13H12S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey | ORKZATPRQQSLDT-UHFFFAOYSA-N |
Mol Weight | 200.3 g/mol |
Molecular Formula | C13H12S |
Exact Mass | 200.065972 g/mol |
SpectraBase Spectrum ID | 87l7HAuHchf |
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Name | BENZENEMETHANETHIOL, alpha-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12S |
InChI | InChI=1S/C13H12S/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey | ORKZATPRQQSLDT-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 200.0657 |
SMILES | SC(c1ccccc1)c1ccccc1 |
SPLASH | splash10-014i-1900000000-86d481c315ec24c2788c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |