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1-Allyl-3-phenyl-2-thiourea

View entire compound with spectra: 5 NMR, 1 FTIR, 1 UV-Vis, and 2 MS (GC)

1-Allyl-3-phenyl-2-thiourea
SpectraBase Compound ID BXNiUiNYhbv
InChI InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)
InChIKey RJTICPGQFMYYEG-UHFFFAOYSA-N
Mol Weight 192.28 g/mol
Molecular Formula C10H12N2S
Exact Mass 192.07212 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFEAVhj86Yz
Name N(1)-(2-PROPYLIDEN)-N(2)-PHENYL-THIOUREA
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N2S
InChI InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)
InChIKey RJTICPGQFMYYEG-UHFFFAOYSA-N
Literature Reference Author I.WAWER,V.KOLEVA
Literature Reference Citation MAGN.RES.CHEM.,31,375(1993)
Literature Reference DOI 10.1002/mrc.1260310413
Solvent CDCl3(0.5M)
Source File Reference UWMR338