SpectraBase Compound ID | P4JbdvX1BR |
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InChI | InChI=1S/C15H16S/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2 |
InChIKey | UJRJBPIWQWWQMB-UHFFFAOYSA-N |
Mol Weight | 228.35 g/mol |
Molecular Formula | C15H16S |
Exact Mass | 228.097272 g/mol |
SpectraBase Spectrum ID | 4VCtoCh1mY3 |
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Name | |
CAS Registry Number | 30134-12-4 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H16S |
InChI | InChI=1S/C15H16S/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2 |
InChIKey | UJRJBPIWQWWQMB-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |