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N-benzoyl-N'-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiourea
SpectraBase Compound ID 8lu3tAAL929
InChI InChI=1S/C19H20N4OS2/c1-2-9-23-10-8-14-15(11-20)18(26-16(14)12-23)22-19(25)21-17(24)13-6-4-3-5-7-13/h3-7H,2,8-10,12H2,1H3,(H2,21,22,24,25)
InChIKey LNAZFNROEFHGSW-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 9OW2F39K3MP
Name N-benzoyl-N'-(3-cyano-6-propyl-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/c1-2-9-23-10-8-14-15(11-20)18(26-16(14)12-23)22-19(25)21-17(24)13-6-4-3-5-7-13/h3-7H,2,8-10,12H2,1H3,(H2,21,22,24,25)
InChIKey LNAZFNROEFHGSW-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11969
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: 801093; Labnumber: AE95-593; VK_ID: VK-011974
Temperature 318 °C