SpectraBase Compound ID | 2mMs8XQ9j9x |
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InChI | InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
InChIKey | UQJCXIUXTZEXCC-UHFFFAOYSA-N |
Mol Weight | 177.26 g/mol |
Molecular Formula | C10H11NS |
Exact Mass | 177.061221 g/mol |
SpectraBase Spectrum ID | DvKQLZvbR6O |
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Name | 2-PYRROLIDINETHIONE, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NS |
InChI | InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
InChIKey | UQJCXIUXTZEXCC-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 177.0610 |
SMILES | C1(=S)N(c2ccccc2)CCC1 |
SPLASH | splash10-004i-2900000000-1f1da9fb31eb3f4333e8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |