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1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea

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

1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea
SpectraBase Compound ID HFACcWDTViE
InChI InChI=1S/C10H12N2O3S/c13-4-3-11-10(16)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,13H,3-4,6H2,(H2,11,12,16)
InChIKey UXYSTRYSZRKSNN-UHFFFAOYSA-N
Mol Weight 240.28 g/mol
Molecular Formula C10H12N2O3S
Exact Mass 240.056863 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyDmDpLSH5X
Name 1-(2-HYDROXYETHYL)-3-[3,4-(METHYLENEDIOXY)PHENYL]-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 C10H12N2O3S
InChI InChI=1S/C10H12N2O3S/c13-4-3-11-10(16)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,13H,3-4,6H2,(H2,11,12,16)
InChIKey UXYSTRYSZRKSNN-UHFFFAOYSA-N
Melting Point 130C
Molecular Weight 240.28
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/2-HYDROXYETHYL/- 3-/3,4-/METHYLENEDIOXY/PHENYL/-2-THIO-