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(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-(1-piperidinylcarbonyl)-2-propenenitrile

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(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-(1-piperidinylcarbonyl)-2-propenenitrile
SpectraBase Compound ID 74n0lxr8hGM
InChI InChI=1S/C25H24N4O/c26-17-22(25(30)28-14-8-3-9-15-28)16-23-19-29(18-20-10-4-1-5-11-20)27-24(23)21-12-6-2-7-13-21/h1-2,4-7,10-13,16,19H,3,8-9,14-15,18H2/b22-16+
InChIKey SCFMUJCQJAJXSA-CJLVFECKSA-N
Mol Weight 396.49 g/mol
Molecular Formula C25H24N4O
Exact Mass 396.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jo886UQRPic
Name (2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-(1-piperidinylcarbonyl)-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/C25H24N4O/c26-17-22(25(30)28-14-8-3-9-15-28)16-23-19-29(18-20-10-4-1-5-11-20)27-24(23)21-12-6-2-7-13-21/h1-2,4-7,10-13,16,19H,3,8-9,14-15,18H2/b22-16+
InChIKey SCFMUJCQJAJXSA-CJLVFECKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7154
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: UZI/1270076; Labnumber: COL4293; UZI_ID: UZI-007156
Synonyms 3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-(1-piperidinylcarbonyl)-2-propenenitrile
Temperature 318 °C