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N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)thiourea
SpectraBase Compound ID 5R1Qc1osyM4
InChI InChI=1S/C11H13ClN2O2S2/c12-8-1-3-9(4-2-8)13-11(17)14-10-5-6-18(15,16)7-10/h1-4,10H,5-7H2,(H2,13,14,17)
InChIKey CQSZAAHEHNITDK-UHFFFAOYSA-N
Mol Weight 304.81 g/mol
Molecular Formula C11H13ClN2O2S2
Exact Mass 304.010698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2W9PV32HfC9
Name N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)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/C11H13ClN2O2S2/c12-8-1-3-9(4-2-8)13-11(17)14-10-5-6-18(15,16)7-10/h1-4,10H,5-7H2,(H2,13,14,17)
InChIKey CQSZAAHEHNITDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16159
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: D22021; Labnumber: PAR0806; SBI_ID: SBI-016162
Temperature 318 °C