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(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 1qT0CzEeYc0
InChI InChI=1S/C17H18N4OS/c1-11-12(10-19-21(11)2)7-8-16(22)20-17-14(9-18)13-5-3-4-6-15(13)23-17/h7-8,10H,3-6H2,1-2H3,(H,20,22)/b8-7+
InChIKey FETPZSUTKDDAGC-BQYQJAHWSA-N
Mol Weight 326.42 g/mol
Molecular Formula C17H18N4OS
Exact Mass 326.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CglTm60Fu3M
Name (2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
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/C17H18N4OS/c1-11-12(10-19-21(11)2)7-8-16(22)20-17-14(9-18)13-5-3-4-6-15(13)23-17/h7-8,10H,3-6H2,1-2H3,(H,20,22)/b8-7+
InChIKey FETPZSUTKDDAGC-BQYQJAHWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2380
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: 9312851; UBI_ID: UBI-002381
Synonyms N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C