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1-ACETYL-1-METHYL-3-PHENYLTHIOUREA

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1-ACETYL-1-METHYL-3-PHENYLTHIOUREA
SpectraBase Compound ID H6F5103xJhW
InChI InChI=1S/C10H12N2OS/c1-8(13)12(2)10(14)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)
InChIKey XYGNACKAXZQKHK-UHFFFAOYSA-N
Mol Weight 208.28 g/mol
Molecular Formula C10H12N2OS
Exact Mass 208.067034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D58qjfwTXis
Name 1-ACETYL-1-METHYL-3-PHENYLTHIOUREA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2OS
InChI InChI=1S/C10H12N2OS/c1-8(13)12(2)10(14)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)
InChIKey XYGNACKAXZQKHK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.KAVALEK, J.JIRMAN, V.STERBA (1985) Coll.Czech.Chem.Comm.: v.50, N3, 766-778.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d