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N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-pyridinyl)thiourea

View entire compound with spectra: 1 NMR

N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-pyridinyl)thiourea
SpectraBase Compound ID 7G0OAgYkZId
InChI InChI=1S/C10H13N3O2S2/c14-17(15)6-4-8(7-17)12-10(16)13-9-3-1-2-5-11-9/h1-3,5,8H,4,6-7H2,(H2,11,12,13,16)
InChIKey RAUXYLYEJVPKFR-UHFFFAOYSA-N
Mol Weight 271.35 g/mol
Molecular Formula C10H13N3O2S2
Exact Mass 271.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhTIbHAObvR
Name N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-pyridinyl)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/C10H13N3O2S2/c14-17(15)6-4-8(7-17)12-10(16)13-9-3-1-2-5-11-9/h1-3,5,8H,4,6-7H2,(H2,11,12,13,16)
InChIKey RAUXYLYEJVPKFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16150
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: D22005; Labnumber: PAR0613; SBI_ID: SBI-016153
Temperature 318 °C