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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID KyTlOhdzPU5
InChI InChI=1S/C20H18N4OS2/c1-12-17(27-19(23-12)13-6-5-9-22-11-13)18(25)24-20-15(10-21)14-7-3-2-4-8-16(14)26-20/h5-6,9,11H,2-4,7-8H2,1H3,(H,24,25)
InChIKey KLGMDYGZRXGFBM-UHFFFAOYSA-N
Mol Weight 394.51 g/mol
Molecular Formula C20H18N4OS2
Exact Mass 394.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mwxNurrMlK
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
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/C20H18N4OS2/c1-12-17(27-19(23-12)13-6-5-9-22-11-13)18(25)24-20-15(10-21)14-7-3-2-4-8-16(14)26-20/h5-6,9,11H,2-4,7-8H2,1H3,(H,24,25)
InChIKey KLGMDYGZRXGFBM-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34020
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: 1998291; SBI_ID: SBI-034024
Temperature 303 °C