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3,4,5-triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl}benzamide
SpectraBase Compound ID 8p2SLvE7net
InChI InChI=1S/C33H42N2O8/c1-8-38-26-17-22(18-27(39-9-2)30(26)42-12-5)32(36)34-24-15-14-21(7)16-25(24)35-33(37)23-19-28(40-10-3)31(43-13-6)29(20-23)41-11-4/h14-20H,8-13H2,1-7H3,(H,34,36)(H,35,37)
InChIKey RYVTYVBIUAAOJS-UHFFFAOYSA-N
Mol Weight 594.7 g/mol
Molecular Formula C33H42N2O8
Exact Mass 594.294116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfxT6AoYEk6
Name 3,4,5-triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]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/C33H42N2O8/c1-8-38-26-17-22(18-27(39-9-2)30(26)42-12-5)32(36)34-24-15-14-21(7)16-25(24)35-33(37)23-19-28(40-10-3)31(43-13-6)29(20-23)41-11-4/h14-20H,8-13H2,1-7H3,(H,34,36)(H,35,37)
InChIKey RYVTYVBIUAAOJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9590
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/9053773; UBI_ID: UBI-009593
Temperature 318 °C