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1-[1,1-bis(hydroxymethyl)ethyl]-3-(2,3-dichlorophenyl)-2-thiourea

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

1-[1,1-bis(hydroxymethyl)ethyl]-3-(2,3-dichlorophenyl)-2-thiourea
SpectraBase Compound ID HBGG6Y2MyRN
InChI InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18)
InChIKey RGAGIXCXQPVTEO-UHFFFAOYSA-N
Mol Weight 309.21 g/mol
Molecular Formula C11H14Cl2N2O2S
Exact Mass 308.015304 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlR7KaDcf8r
Name 1-[1,1-BIS(HYDROXYMETHYL)ETHYL]-3-(2,3-DICHLOROPHENYL)-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14Cl2N2O2S
InChI InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18)
InChIKey RGAGIXCXQPVTEO-UHFFFAOYSA-N
Melting Point 133-134C
Molecular Weight 309.20
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/1,1-BIS/HYDROXYMETHYL/- ETHYL/-3-/2,3-DICHLOROPHENYL/-2-THIO-,