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(3E,5E)-1-methyl-3,5-bis(2,4,5-trimethoxybenzylidene)-4-piperidinone
SpectraBase Compound ID KzUC5BBywjs
InChI InChI=1S/C26H31NO7/c1-27-14-18(8-16-10-22(31-4)24(33-6)12-20(16)29-2)26(28)19(15-27)9-17-11-23(32-5)25(34-7)13-21(17)30-3/h8-13H,14-15H2,1-7H3/b18-8+,19-9+
InChIKey VMXWTXCPAUIJMI-GCBPPVMSSA-N
Mol Weight 469.53 g/mol
Molecular Formula C26H31NO7
Exact Mass 469.210052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnYl85lb6uL
Name (3E,5E)-1-methyl-3,5-bis(2,4,5-trimethoxybenzylidene)-4-piperidinone
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/C26H31NO7/c1-27-14-18(8-16-10-22(31-4)24(33-6)12-20(16)29-2)26(28)19(15-27)9-17-11-23(32-5)25(34-7)13-21(17)30-3/h8-13H,14-15H2,1-7H3/b18-8+,19-9+
InChIKey VMXWTXCPAUIJMI-GCBPPVMSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13253
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: D84993; Labnumber: SHEL-S-0104; SBI_ID: SBI-013256
Synonyms 1-methyl-3,5-bis(2,4,5-trimethoxybenzylidene)-4-piperidinone
Temperature 318 °C