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methyl 2-[({2-[(2-methoxyphenoxy)acetyl]hydrazino}carbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID F8SAj4zutbb
InChI InChI=1S/C23H23N3O5S2/c1-14-19(15-9-5-4-6-10-15)20(22(28)30-3)21(33-14)24-23(32)26-25-18(27)13-31-17-12-8-7-11-16(17)29-2/h4-12H,13H2,1-3H3,(H,25,27)(H2,24,26,32)
InChIKey IWJMZMVQWOLUDY-UHFFFAOYSA-N
Mol Weight 485.57 g/mol
Molecular Formula C23H23N3O5S2
Exact Mass 485.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjYoyyPGcuK
Name methyl 2-[({2-[(2-methoxyphenoxy)acetyl]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/C23H23N3O5S2/c1-14-19(15-9-5-4-6-10-15)20(22(28)30-3)21(33-14)24-23(32)26-25-18(27)13-31-17-12-8-7-11-16(17)29-2/h4-12H,13H2,1-3H3,(H,25,27)(H2,24,26,32)
InChIKey IWJMZMVQWOLUDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7582
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/1269031; Labnumber: COL5489; UZI_ID: UZI-007584
Temperature 318 °C