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methyl 2-[({2-[2-(2-methoxyphenoxy)propanoyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID IpXv10cIUwa
InChI InChI=1S/C24H25N3O5S2/c1-14(32-18-13-9-8-12-17(18)30-3)21(28)26-27-24(33)25-22-20(23(29)31-4)19(15(2)34-22)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,26,28)(H2,25,27,33)
InChIKey PIKQAHPPKKNKNK-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C24H25N3O5S2
Exact Mass 499.123563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DH7ESojyPBK
Name methyl 2-[({2-[2-(2-methoxyphenoxy)propanoyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
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/C24H25N3O5S2/c1-14(32-18-13-9-8-12-17(18)30-3)21(28)26-27-24(33)25-22-20(23(29)31-4)19(15(2)34-22)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,26,28)(H2,25,27,33)
InChIKey PIKQAHPPKKNKNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7583
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/1270048; Labnumber: COL5490; UZI_ID: UZI-007585
Temperature 318 °C