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(2Z)-2-cyano-N-(3-methylphenyl)-3-[4-(pentyloxy)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-N-(3-methylphenyl)-3-[4-(pentyloxy)phenyl]-2-propenamide
SpectraBase Compound ID EsZcMommi4U
InChI InChI=1S/C22H24N2O2/c1-3-4-5-13-26-21-11-9-18(10-12-21)15-19(16-23)22(25)24-20-8-6-7-17(2)14-20/h6-12,14-15H,3-5,13H2,1-2H3,(H,24,25)/b19-15-
InChIKey RLALHQSOYQEDSF-CYVLTUHYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C22H24N2O2
Exact Mass 348.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51RUQxfR7ef
Name (2Z)-2-cyano-N-(3-methylphenyl)-3-[4-(pentyloxy)phenyl]-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/C22H24N2O2/c1-3-4-5-13-26-21-11-9-18(10-12-21)15-19(16-23)22(25)24-20-8-6-7-17(2)14-20/h6-12,14-15H,3-5,13H2,1-2H3,(H,24,25)/b19-15-
InChIKey RLALHQSOYQEDSF-CYVLTUHYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13284
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: 200057; Labnumber: EX00075815; VK_ID: VK-013289
Synonyms 2-cyano-N-(3-methylphenyl)-3-[4-(pentyloxy)phenyl]-2-propenamide
Temperature 308 °C