SpectraBase Compound ID | CNCS3e80Cm6 |
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InChI | InChI=1S/C13H12OS/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | PLMKPWXDMAOTPF-UHFFFAOYSA-N |
Mol Weight | 216.3 g/mol |
Molecular Formula | C13H12OS |
Exact Mass | 216.060886 g/mol |
SpectraBase Spectrum ID | 5EbY9Vn7Ose |
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Name | BENZENE, 1-METHOXY-2-(PHENYLTHIO)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12OS |
InChI | InChI=1S/C13H12OS/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | PLMKPWXDMAOTPF-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR-300 |
NMR Standard | TMS |
Solvent | CDCl3 |