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(2E)-3-(4-isopropoxyphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropoxyphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-2-propenenitrile
SpectraBase Compound ID Lg6h2iNnCfh
InChI InChI=1S/C23H25N3O2/c1-18(2)28-22-10-8-19(9-11-22)16-20(17-24)23(27)26-14-12-25(13-15-26)21-6-4-3-5-7-21/h3-11,16,18H,12-15H2,1-2H3/b20-16+
InChIKey FNGBMRLQNWBNCE-CAPFRKAQSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtpLG3l5NyT
Name (2E)-3-(4-isopropoxyphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-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/C23H25N3O2/c1-18(2)28-22-10-8-19(9-11-22)16-20(17-24)23(27)26-14-12-25(13-15-26)21-6-4-3-5-7-21/h3-11,16,18H,12-15H2,1-2H3/b20-16+
InChIKey FNGBMRLQNWBNCE-CAPFRKAQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11440
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: 1002989; UBI_ID: UBI-011443
Synonyms 3-(4-isopropoxyphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-2-propenenitrile
Temperature 308 °C