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3,4,5-trimethoxy-N-[(2E)-3-methyl-1-(3,4,5-trimethoxybenzoyl)pyridinylidene]benzamide
SpectraBase Compound ID GC3p4kB4oRZ
InChI InChI=1S/C26H28N2O8/c1-15-9-8-10-28(26(30)17-13-20(33-4)23(36-7)21(14-17)34-5)24(15)27-25(29)16-11-18(31-2)22(35-6)19(12-16)32-3/h8-14H,1-7H3/b27-24+
InChIKey IUSFPAVMVUSQNB-SOYKGTTHSA-N
Mol Weight 496.52 g/mol
Molecular Formula C26H28N2O8
Exact Mass 496.184566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IswQ9UKFUXR
Name 3,4,5-trimethoxy-N-[(2E)-3-methyl-1-(3,4,5-trimethoxybenzoyl)pyridinylidene]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/C26H28N2O8/c1-15-9-8-10-28(26(30)17-13-20(33-4)23(36-7)21(14-17)34-5)24(15)27-25(29)16-11-18(31-2)22(35-6)19(12-16)32-3/h8-14H,1-7H3/b27-24+
InChIKey IUSFPAVMVUSQNB-SOYKGTTHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18401
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/9122838; UBI_ID: UBI-018404
Synonyms 3,4,5-trimethoxy-N-[3-methyl-1-(3,4,5-trimethoxybenzoyl)pyridinylidene]benzamide
Temperature 313 °C