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1-(m-acetylphenyl)-3-propyl-2-thiourea
SpectraBase Compound ID 39rgYbnrAoS
InChI InChI=1S/C12H16N2OS/c1-3-7-13-12(16)14-11-6-4-5-10(8-11)9(2)15/h4-6,8H,3,7H2,1-2H3,(H2,13,14,16)
InChIKey UTCVQQOYCBNRFF-UHFFFAOYSA-N
Mol Weight 236.33 g/mol
Molecular Formula C12H16N2OS
Exact Mass 236.098334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6M3ySVRmUXI
Name 1-(m-ACETYLPHENYL)-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 C12H16N2OS
InChI InChI=1S/C12H16N2OS/c1-3-7-13-12(16)14-11-6-4-5-10(8-11)9(2)15/h4-6,8H,3,7H2,1-2H3,(H2,13,14,16)
InChIKey UTCVQQOYCBNRFF-UHFFFAOYSA-N
Molecular Weight 236.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-/M-ACETYLPHENYL/-3-PROPYL- 2-THIO-,