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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID Gc9bO4d4PEj
InChI InChI=1S/C19H16N4OS2/c1-11-16(26-18(22-11)12-5-4-8-21-10-12)17(24)23-19-14(9-20)13-6-2-3-7-15(13)25-19/h4-5,8,10H,2-3,6-7H2,1H3,(H,23,24)
InChIKey HIHXZUWAGHTLGD-UHFFFAOYSA-N
Mol Weight 380.48 g/mol
Molecular Formula C19H16N4OS2
Exact Mass 380.076553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Cclql3oRr2
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-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/C19H16N4OS2/c1-11-16(26-18(22-11)12-5-4-8-21-10-12)17(24)23-19-14(9-20)13-6-2-3-7-15(13)25-19/h4-5,8,10H,2-3,6-7H2,1H3,(H,23,24)
InChIKey HIHXZUWAGHTLGD-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33945
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: 1998142; SBI_ID: SBI-033949
Temperature 303 °C