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1-[p-(p-chlorophenoxy)phenyl]-3-(3-methoxypropyl)-2-thiourea

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

1-[p-(p-chlorophenoxy)phenyl]-3-(3-methoxypropyl)-2-thiourea
SpectraBase Compound ID 3Z8akeY6pP3
InChI InChI=1S/C17H19ClN2O2S/c1-21-12-2-11-19-17(23)20-14-5-9-16(10-6-14)22-15-7-3-13(18)4-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,23)
InChIKey LTEVGLRBFCDGCT-UHFFFAOYSA-N
Mol Weight 350.86 g/mol
Molecular Formula C17H19ClN2O2S
Exact Mass 350.085577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vNSebt7WOG
Name 1-[p-(p-CHLOROPHENOXY)PHENYL]-3-(3-METHOXYPROPYL)-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19ClN2O2S
InChI InChI=1S/C17H19ClN2O2S/c1-21-12-2-11-19-17(23)20-14-5-9-16(10-6-14)22-15-7-3-13(18)4-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,23)
InChIKey LTEVGLRBFCDGCT-UHFFFAOYSA-N
Molecular Weight 350.87
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-/3-METHOXYPROPYL/-2-THIO-,