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(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
SpectraBase Compound ID IJMBdFinSKP
InChI InChI=1S/C17H14N4S/c1-12-15(10-21(2)20-12)8-14(9-18)17-19-16(11-22-17)13-6-4-3-5-7-13/h3-8,10-11H,1-2H3/b14-8+
InChIKey WLQDTRLDCJJIAQ-RIYZIHGNSA-N
Mol Weight 306.39 g/mol
Molecular Formula C17H14N4S
Exact Mass 306.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6erv1NvMtP0
Name (2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
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/C17H14N4S/c1-12-15(10-21(2)20-12)8-14(9-18)17-19-16(11-22-17)13-6-4-3-5-7-13/h3-8,10-11H,1-2H3/b14-8+
InChIKey WLQDTRLDCJJIAQ-RIYZIHGNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32727
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: 1911463; SBI_ID: SBI-032731
Synonyms 3-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature 306 °C