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(2E)-3-(4-tert-butylphenyl)-N-[3-({[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
SpectraBase Compound ID EvtAMgCrbgY
InChI InChI=1S/C34H40N2O2/c1-33(2,3)29-16-10-25(11-17-29)14-20-31(37)35-23-27-8-7-9-28(22-27)24-36-32(38)21-15-26-12-18-30(19-13-26)34(4,5)6/h7-22H,23-24H2,1-6H3,(H,35,37)(H,36,38)/b20-14+,21-15+
InChIKey ROLYGZGAXUNFJM-OZNQKUEASA-N
Mol Weight 508.7 g/mol
Molecular Formula C34H40N2O2
Exact Mass 508.308979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ajk1st4xfxj
Name (2E)-3-(4-tert-butylphenyl)-N-[3-({[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)benzyl]-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/C34H40N2O2/c1-33(2,3)29-16-10-25(11-17-29)14-20-31(37)35-23-27-8-7-9-28(22-27)24-36-32(38)21-15-26-12-18-30(19-13-26)34(4,5)6/h7-22H,23-24H2,1-6H3,(H,35,37)(H,36,38)/b20-14+,21-15+
InChIKey ROLYGZGAXUNFJM-OZNQKUEASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9222
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/9043224; UBI_ID: UBI-009225
Synonyms 3-(4-tert-butylphenyl)-N-[3-({[3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
Temperature 318 °C