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1-(p-acetamidophenyl)-3-methyl-2-thiourea
SpectraBase Compound ID GpLQWdhSJlR
InChI InChI=1S/C10H13N3OS/c1-7(14)12-8-3-5-9(6-4-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)
InChIKey ISICFWRWKUJXLA-UHFFFAOYSA-N
Mol Weight 223.29 g/mol
Molecular Formula C10H13N3OS
Exact Mass 223.077933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ppu22sJlXs
Name 1-(p-ACETAMIDOPHENYL)-3-METHYL-2-THIOUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13N3OS
InChI InChI=1S/C10H13N3OS/c1-7(14)12-8-3-5-9(6-4-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)
InChIKey ISICFWRWKUJXLA-UHFFFAOYSA-N
Molecular Weight 223.30
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-/P-ACETAMIDOPHENYL/- 3-METHYL-2-THIO-,