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4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
SpectraBase Compound ID GJfn8OTtOLN
InChI InChI=1S/C29H25ClN2O5/c1-18-12-19(2)20(3)28(13-18)37-25-15-23(14-24(16-25)32(34)35)31-29(33)22-10-8-21(9-11-22)17-36-27-7-5-4-6-26(27)30/h4-16H,17H2,1-3H3,(H,31,33)
InChIKey NDYLCCKFCPYRSD-UHFFFAOYSA-N
Mol Weight 516.98 g/mol
Molecular Formula C29H25ClN2O5
Exact Mass 516.1452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D26PvIvmapK
Name 4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
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/C29H25ClN2O5/c1-18-12-19(2)20(3)28(13-18)37-25-15-23(14-24(16-25)32(34)35)31-29(33)22-10-8-21(9-11-22)17-36-27-7-5-4-6-26(27)30/h4-16H,17H2,1-3H3,(H,31,33)
InChIKey NDYLCCKFCPYRSD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11086
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/1025694; Labnumber: MVY0269; UZI_ID: UZI-011088
Temperature 308 °C