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N-(1,1-dioxidotetrahydro-3-thienyl)-N'-phenyl-N-propylthiourea

View entire compound with spectra: 1 NMR

N-(1,1-dioxidotetrahydro-3-thienyl)-N'-phenyl-N-propylthiourea
SpectraBase Compound ID BNPee7uQBJk
InChI InChI=1S/C14H20N2O2S2/c1-2-9-16(13-8-10-20(17,18)11-13)14(19)15-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,15,19)
InChIKey HMUJAJFPSMVABO-UHFFFAOYSA-N
Mol Weight 312.45 g/mol
Molecular Formula C14H20N2O2S2
Exact Mass 312.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EAIj1ZAu4f
Name N-(1,1-dioxidotetrahydro-3-thienyl)-N'-phenyl-N-propylthiourea
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/C14H20N2O2S2/c1-2-9-16(13-8-10-20(17,18)11-13)14(19)15-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,15,19)
InChIKey HMUJAJFPSMVABO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10155
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: D68239; Labnumber: PAR1177; SBI_ID: SBI-010158
Temperature 306 °C