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1-(beta-HYDROXY-alpha-METHYLPHENETHYL)-1-METHYL-3-(alpha-METHYLPHENETHYL)-2-THIOUREA
SpectraBase Compound ID Ffqlb2oxksM
InChI InChI=1S/C20H26N2OS/c1-15(14-17-10-6-4-7-11-17)21-20(24)22(3)16(2)19(23)18-12-8-5-9-13-18/h4-13,15-16,19,23H,14H2,1-3H3,(H,21,24)
InChIKey MDIAEWZWULKDBY-UHFFFAOYSA-N
Mol Weight 342.5 g/mol
Molecular Formula C20H26N2OS
Exact Mass 342.176585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lpq8R6rJYGO
Name 1-(beta-HYDROXY-alpha-METHYLPHENETHYL)-1-METHYL-3-(alpha-METHYLPHENETHYL)-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 C20H26N2OS
InChI InChI=1S/C20H26N2OS/c1-15(14-17-10-6-4-7-11-17)21-20(24)22(3)16(2)19(23)18-12-8-5-9-13-18/h4-13,15-16,19,23H,14H2,1-3H3,(H,21,24)
InChIKey MDIAEWZWULKDBY-UHFFFAOYSA-N
Melting Point 135-137C
Molecular Weight 342.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/B-HYDROXY-A-METHYLPHEN- ETHYL/-1-METHYL-3-/A-METHYLPHENETHYL/- 2-THIO-,