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3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-4-methoxybenzamide
SpectraBase Compound ID JSkoCxuUinR
InChI InChI=1S/C29H25ClN2O6/c1-18-10-19(2)12-24(11-18)38-25-15-22(14-23(16-25)32(34)35)31-29(33)20-8-9-27(36-3)21(13-20)17-37-28-7-5-4-6-26(28)30/h4-16H,17H2,1-3H3,(H,31,33)
InChIKey NWXCHFKCMCBDHB-UHFFFAOYSA-N
Mol Weight 532.98 g/mol
Molecular Formula C29H25ClN2O6
Exact Mass 532.140114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IksYTyuZxH5
Name 3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-4-methoxybenzamide
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/C29H25ClN2O6/c1-18-10-19(2)12-24(11-18)38-25-15-22(14-23(16-25)32(34)35)31-29(33)20-8-9-27(36-3)21(13-20)17-37-28-7-5-4-6-26(28)30/h4-16H,17H2,1-3H3,(H,31,33)
InChIKey NWXCHFKCMCBDHB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10378
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/1026642; Labnumber: KMB0294; UZI_ID: UZI-010380
Temperature 308 °C