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N-(3,5-dichloro-4-hydroxyphenyl)-N'-(2-thienylcarbonyl)thiourea

View entire compound with spectra: 1 NMR

N-(3,5-dichloro-4-hydroxyphenyl)-N'-(2-thienylcarbonyl)thiourea
SpectraBase Compound ID 7Fr6of09CVV
InChI InChI=1S/C12H8Cl2N2O2S2/c13-7-4-6(5-8(14)10(7)17)15-12(19)16-11(18)9-2-1-3-20-9/h1-5,17H,(H2,15,16,18,19)
InChIKey NVAZLYXYMBEFKK-UHFFFAOYSA-N
Mol Weight 347.23 g/mol
Molecular Formula C12H8Cl2N2O2S2
Exact Mass 345.940425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Le00dnIhVvm
Name N-(3,5-dichloro-4-hydroxyphenyl)-N'-(2-thienylcarbonyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H8Cl2N2O2S2/c13-7-4-6(5-8(14)10(7)17)15-12(19)16-11(18)9-2-1-3-20-9/h1-5,17H,(H2,15,16,18,19)
InChIKey NVAZLYXYMBEFKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18546
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D32882; Labnumber: SPMOS1-37469; SBI_ID: SBI-018549
Temperature 308 °C