For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-(4-methoxyphenyl)-N-(4-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
SpectraBase Compound ID 8c3kTH13zth
InChI InChI=1S/C26H30N2O4/c1-31-23-13-3-19(4-14-23)7-17-25(29)27-21-9-11-22(12-10-21)28-26(30)18-8-20-5-15-24(32-2)16-6-20/h3-8,13-18,21-22H,9-12H2,1-2H3,(H,27,29)(H,28,30)/b17-7+,18-8+
InChIKey MZBNDXPBROLXNA-ZEELXFFVSA-N
Mol Weight 434.54 g/mol
Molecular Formula C26H30N2O4
Exact Mass 434.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HRlsmnYkUbL
Name (2E)-3-(4-methoxyphenyl)-N-(4-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}cyclohexyl)-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/C26H30N2O4/c1-31-23-13-3-19(4-14-23)7-17-25(29)27-21-9-11-22(12-10-21)28-26(30)18-8-20-5-15-24(32-2)16-6-20/h3-8,13-18,21-22H,9-12H2,1-2H3,(H,27,29)(H,28,30)/b17-7+,18-8+
InChIKey MZBNDXPBROLXNA-ZEELXFFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14782
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/8198047; Labnumber: NSB0088884; UZI_ID: UZI-014786
Synonyms 3-(4-methoxyphenyl)-N-(4-{[3-(4-methoxyphenyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
Temperature 318 °C