SpectraBase Compound ID | HfmUVdP4AE4 |
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InChI | InChI=1S/C11H13NS/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | FFIWAURRABTJDO-UHFFFAOYSA-N |
Mol Weight | 191.29 g/mol |
Molecular Formula | C11H13NS |
Exact Mass | 191.076871 g/mol |
SpectraBase Spectrum ID | JH1ajNeIRUj |
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Name | 1-PHENYL-2-PIPERIDINETHIONE |
Source of Sample | S. H. Doss, National Research Center, Cairo, Egypt |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NS |
InChI | InChI=1S/C11H13NS/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | FFIWAURRABTJDO-UHFFFAOYSA-N |
Molecular Weight | 191.292007 |
Synonyms | 2-PIPERIDINETHIONE, 1-PHENYL-, |
Technique | KBr WAFER |