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(2E)-2-cyano-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-2-propenamide
SpectraBase Compound ID CR2QCAlhZxV
InChI InChI=1S/C17H18N4O/c1-13-16(12-21(2)20-13)10-15(11-18)17(22)19-9-8-14-6-4-3-5-7-14/h3-7,10,12H,8-9H2,1-2H3,(H,19,22)/b15-10+
InChIKey BSTTUEKPGVMGQH-XNTDXEJSSA-N
Mol Weight 294.36 g/mol
Molecular Formula C17H18N4O
Exact Mass 294.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHC6j1vSjxu
Name (2E)-2-cyano-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-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/C17H18N4O/c1-13-16(12-21(2)20-13)10-15(11-18)17(22)19-9-8-14-6-4-3-5-7-14/h3-7,10,12H,8-9H2,1-2H3,(H,19,22)/b15-10+
InChIKey BSTTUEKPGVMGQH-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29607
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: 1011524; SBI_ID: SBI-029611
Synonyms 2-cyano-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-2-propenamide
Temperature 318 °C