SpectraBase Compound ID | U3172wlSYd |
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InChI | InChI=1S/C10H14N2S/c1-8-5-4-6-9(7-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
InChIKey | MMCJEAKINANSOL-UHFFFAOYSA-N |
Mol Weight | 194.3 g/mol |
Molecular Formula | C10H14N2S |
Exact Mass | 194.08777 g/mol |
SpectraBase Spectrum ID | 1YHhnFiUPDU |
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Name | 1-(3-Tolyl)-3,3-dimethyl-thiourea |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14N2S |
InChI | InChI=1S/C10H14N2S/c1-8-5-4-6-9(7-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) |
InChIKey | MMCJEAKINANSOL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |