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N-benzoyl-N'-[3-cyano-6-(2-phenylethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]thiourea
SpectraBase Compound ID J7gMs4lFWeC
InChI InChI=1S/C24H22N4OS2/c25-15-20-19-12-14-28(13-11-17-7-3-1-4-8-17)16-21(19)31-23(20)27-24(30)26-22(29)18-9-5-2-6-10-18/h1-10H,11-14,16H2,(H2,26,27,29,30)
InChIKey GJGIORQFSOWFRW-UHFFFAOYSA-N
Mol Weight 446.59 g/mol
Molecular Formula C24H22N4OS2
Exact Mass 446.123504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BbleRIXvBu
Name N-benzoyl-N'-[3-cyano-6-(2-phenylethyl)-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/C24H22N4OS2/c25-15-20-19-12-14-28(13-11-17-7-3-1-4-8-17)16-21(19)31-23(20)27-24(30)26-22(29)18-9-5-2-6-10-18/h1-10H,11-14,16H2,(H2,26,27,29,30)
InChIKey GJGIORQFSOWFRW-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12116
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: 801121; Labnumber: AE95-628; VK_ID: VK-012121
Temperature 318 °C