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methyl 2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}-4,5-dimethoxybenzoate
SpectraBase Compound ID 6P4g3FsI93X
InChI InChI=1S/C23H23NO6/c1-28-21-11-16(23(27)30-3)18(12-22(21)29-2)24-13-17-19(25)9-15(10-20(17)26)14-7-5-4-6-8-14/h4-8,11-13,15,24H,9-10H2,1-3H3/b17-13-
InChIKey JNSOFAFARFRROY-LGMDPLHJSA-N
Mol Weight 409.44 g/mol
Molecular Formula C23H23NO6
Exact Mass 409.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SUhoq4SXx1
Name methyl 2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}-4,5-dimethoxybenzoate
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/C23H23NO6/c1-28-21-11-16(23(27)30-3)18(12-22(21)29-2)24-13-17-19(25)9-15(10-20(17)26)14-7-5-4-6-8-14/h4-8,11-13,15,24H,9-10H2,1-3H3/b17-13-
InChIKey JNSOFAFARFRROY-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8505
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/9032164; UBI_ID: UBI-008508
Temperature 318 °C