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1-(p-acetamidophenyl)-3-propyl-2-thiourea
SpectraBase Compound ID AfQ1rcD1KQM
InChI InChI=1S/C12H17N3OS/c1-3-8-13-12(17)15-11-6-4-10(5-7-11)14-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,17)
InChIKey XMSBCMWARHXSAK-UHFFFAOYSA-N
Mol Weight 251.35 g/mol
Molecular Formula C12H17N3OS
Exact Mass 251.109233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrHnGh4IgtE
Name 1-(p-ACETAMIDOPHENYL)-3-PROPYL-2-THIOUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17N3OS
InChI InChI=1S/C12H17N3OS/c1-3-8-13-12(17)15-11-6-4-10(5-7-11)14-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,17)
InChIKey XMSBCMWARHXSAK-UHFFFAOYSA-N
Molecular Weight 251.35
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-/P-ACETAMIDOPHENYL/- 3-PROPYL-2-THIO-,