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N(1)-ETHYL-N(2)-(3-METHOXYPHENYL)-THIOUREA
SpectraBase Compound ID HIDF0nX3NWS
InChI InChI=1S/C10H14N2OS/c1-3-11-10(14)12-8-5-4-6-9(7-8)13-2/h4-7H,3H2,1-2H3,(H2,11,12,14)
InChIKey IADHKKYKNWZRIF-UHFFFAOYSA-N
Mol Weight 210.29 g/mol
Molecular Formula C10H14N2OS
Exact Mass 210.082684 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CAZI7tAiwAA
Name N(1)-ETHYL-N(2)-(3-METHOXYPHENYL)-THIOUREA
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14N2OS
InChI InChI=1S/C10H14N2OS/c1-3-11-10(14)12-8-5-4-6-9(7-8)13-2/h4-7H,3H2,1-2H3,(H2,11,12,14)
InChIKey IADHKKYKNWZRIF-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 UWMR332