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1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl (2E)-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbimidothioate
SpectraBase Compound ID BsjFA8TsQKa
InChI InChI=1S/C22H24N4O6S/c1-29-15-7-5-14(6-8-15)26-19(27)11-18(21(26)28)33-22(23)25-24-12-13-9-16(30-2)20(32-4)17(10-13)31-3/h5-10,12,18H,11H2,1-4H3,(H2,23,25)/b24-12+
InChIKey ULWFSDNIIPOGME-WYMPLXKRSA-N
Mol Weight 472.52 g/mol
Molecular Formula C22H24N4O6S
Exact Mass 472.141656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HY0mXSOS3Vv
Name 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl (2E)-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbimidothioate
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/C22H24N4O6S/c1-29-15-7-5-14(6-8-15)26-19(27)11-18(21(26)28)33-22(23)25-24-12-13-9-16(30-2)20(32-4)17(10-13)31-3/h5-10,12,18H,11H2,1-4H3,(H2,23,25)/b24-12+
InChIKey ULWFSDNIIPOGME-WYMPLXKRSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34292
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: 6186867; SBI_ID: SBI-034296
Synonyms 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl 2-(3,4,5-trimethoxybenzylidene)hydrazinecarbimidothioate
Temperature 303 °C