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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-2-propenamide
SpectraBase Compound ID CbZDMQ9ijnQ
InChI InChI=1S/C32H29BrN2O6/c1-20-13-21(2)22(3)31(14-20)41-29-17-26(16-27(18-29)35(37)38)34-32(36)12-6-23-5-11-30(39-4)24(15-23)19-40-28-9-7-25(33)8-10-28/h5-18H,19H2,1-4H3,(H,34,36)/b12-6+
InChIKey NEXGKYFNTZAYJU-WUXMJOGZSA-N
Mol Weight 617.5 g/mol
Molecular Formula C32H29BrN2O6
Exact Mass 616.1209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMF0AbhglOF
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-nitro-5-(2,3,5-trimethylphenoxy)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/C32H29BrN2O6/c1-20-13-21(2)22(3)31(14-20)41-29-17-26(16-27(18-29)35(37)38)34-32(36)12-6-23-5-11-30(39-4)24(15-23)19-40-28-9-7-25(33)8-10-28/h5-18H,19H2,1-4H3,(H,34,36)/b12-6+
InChIKey NEXGKYFNTZAYJU-WUXMJOGZSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11162
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/1026641; Labnumber: MVY0378; UZI_ID: UZI-011164
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-2-propenamide
Temperature 308 °C