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

View entire compound with spectra: 1 NMR

N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(4-methoxyphenyl)thiourea
SpectraBase Compound ID 9s5XTcWfWfs
InChI InChI=1S/C12H16N2O3S2/c1-17-11-4-2-9(3-5-11)13-12(18)14-10-6-7-19(15,16)8-10/h2-5,10H,6-8H2,1H3,(H2,13,14,18)
InChIKey BLGISOHAFZNJEE-UHFFFAOYSA-N
Mol Weight 300.39 g/mol
Molecular Formula C12H16N2O3S2
Exact Mass 300.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgIWX6FknTd
Name N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(4-methoxyphenyl)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/C12H16N2O3S2/c1-17-11-4-2-9(3-5-11)13-12(18)14-10-6-7-19(15,16)8-10/h2-5,10H,6-8H2,1H3,(H2,13,14,18)
InChIKey BLGISOHAFZNJEE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16173
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: D22038; Labnumber: PAR1012; SBI_ID: SBI-016176
Temperature 318 °C