SpectraBase Compound ID | 7KOoQHRQlYU |
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InChI | InChI=1S/C10H14O2S/c1-3-9(2)13(11,12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | BSNOQHJBENNOLI-UHFFFAOYSA-N |
Mol Weight | 198.28 g/mol |
Molecular Formula | C10H14O2S |
Exact Mass | 198.071451 g/mol |
SpectraBase Spectrum ID | 4yvsTtcOcmL |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O2S |
InChI | InChI=1S/C10H14O2S/c1-3-9(2)13(11,12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | BSNOQHJBENNOLI-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |