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(2E)-3-(4-tert-butylphenyl)-N-[3-({[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)-3,5,5-trimethylcyclohexyl]-2-propenamide
SpectraBase Compound ID 8gryX6TffNr
InChI InChI=1S/C36H50N2O2/c1-33(2,3)28-16-10-26(11-17-28)14-20-31(39)37-25-36(9)23-30(22-35(7,8)24-36)38-32(40)21-15-27-12-18-29(19-13-27)34(4,5)6/h10-21,30H,22-25H2,1-9H3,(H,37,39)(H,38,40)/b20-14+,21-15+
InChIKey RPPSMFLRVANNHT-OZNQKUEASA-N
Mol Weight 542.8 g/mol
Molecular Formula C36H50N2O2
Exact Mass 542.387229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vJyP0FKebc
Name (2E)-3-(4-tert-butylphenyl)-N-[3-({[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)-3,5,5-trimethylcyclohexyl]-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/C36H50N2O2/c1-33(2,3)28-16-10-26(11-17-28)14-20-31(39)37-25-36(9)23-30(22-35(7,8)24-36)38-32(40)21-15-27-12-18-29(19-13-27)34(4,5)6/h10-21,30H,22-25H2,1-9H3,(H,37,39)(H,38,40)/b20-14+,21-15+
InChIKey RPPSMFLRVANNHT-OZNQKUEASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16836
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/8186028; UBI_ID: UBI-016839
Synonyms 3-(4-tert-butylphenyl)-N-[3-({[3-(4-tert-butylphenyl)-2-propenoyl]amino}methyl)-3,5,5-trimethylcyclohexyl]-2-propenamide
Temperature 318 °C