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N-benzoyl-N'-(3-cyano-5,5,6-trimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiourea
SpectraBase Compound ID DNZnWPUdgI4
InChI InChI=1S/C19H20N4OS2/c1-19(2)9-13-14(10-20)17(26-15(13)11-23(19)3)22-18(25)21-16(24)12-7-5-4-6-8-12/h4-8H,9,11H2,1-3H3,(H2,21,22,24,25)
InChIKey UISUIXNIEAADCJ-UHFFFAOYSA-N
Mol Weight 384.52 g/mol
Molecular Formula C19H20N4OS2
Exact Mass 384.107854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mmbvWaR47G
Name N-benzoyl-N'-(3-cyano-5,5,6-trimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)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/C19H20N4OS2/c1-19(2)9-13-14(10-20)17(26-15(13)11-23(19)3)22-18(25)21-16(24)12-7-5-4-6-8-12/h4-8H,9,11H2,1-3H3,(H2,21,22,24,25)
InChIKey UISUIXNIEAADCJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801268; Labnumber: AE95-812; VK_ID: VK-012166
Temperature 318 °C