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methyl [4-({[2-(3,4,5-triethoxybenzoyl)hydrazino]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID 553h0k8MueJ
InChI InChI=1S/C23H29N3O6S/c1-5-30-18-13-16(14-19(31-6-2)21(18)32-7-3)22(28)25-26-23(33)24-17-10-8-15(9-11-17)12-20(27)29-4/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,28)(H2,24,26,33)
InChIKey HYVSXARCNKLEEA-UHFFFAOYSA-N
Mol Weight 475.56 g/mol
Molecular Formula C23H29N3O6S
Exact Mass 475.177707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92lV0fzCNeU
Name methyl [4-({[2-(3,4,5-triethoxybenzoyl)hydrazino]carbothioyl}amino)phenyl]acetate
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/C23H29N3O6S/c1-5-30-18-13-16(14-19(31-6-2)21(18)32-7-3)22(28)25-26-23(33)24-17-10-8-15(9-11-17)12-20(27)29-4/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,28)(H2,24,26,33)
InChIKey HYVSXARCNKLEEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11656
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: E09188; Labnumber: VGU-21370; SBI_ID: SBI-011659
Temperature 318 °C