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

View entire compound with spectra: 1 NMR

(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)-2-propenenitrile
SpectraBase Compound ID 8KAcVPXvm3M
InChI InChI=1S/C11H10N4S/c1-2-15-8-9(7-14-15)5-10(6-12)11-13-3-4-16-11/h3-5,7-8H,2H2,1H3/b10-5+
InChIKey XRAIBBAAKGPAAS-BJMVGYQFSA-N
Mol Weight 230.29 g/mol
Molecular Formula C11H10N4S
Exact Mass 230.062618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CErZmNjapZY
Name (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-(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/C11H10N4S/c1-2-15-8-9(7-14-15)5-10(6-12)11-13-3-4-16-11/h3-5,7-8H,2H2,1H3/b10-5+
InChIKey XRAIBBAAKGPAAS-BJMVGYQFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30901
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: 1728033; SBI_ID: SBI-030905
Synonyms 3-(1-ethyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)-2-propenenitrile
Temperature 308 °C