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methyl 2-{[[(2E)-2-benzylidenehydrazino](oxo)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 4XyTDCXbo0z
InChI InChI=1S/C17H17N3O4S/c1-10-11(2)25-16(13(10)17(23)24-3)19-14(21)15(22)20-18-9-12-7-5-4-6-8-12/h4-9H,1-3H3,(H,19,21)(H,20,22)/b18-9+
InChIKey IWVOSMJNBOLUCD-GIJQJNRQSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5p0QTSg4hXo
Name methyl 2-{[[(2E)-2-benzylidenehydrazino](oxo)acetyl]amino}-4,5-dimethyl-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/C17H17N3O4S/c1-10-11(2)25-16(13(10)17(23)24-3)19-14(21)15(22)20-18-9-12-7-5-4-6-8-12/h4-9H,1-3H3,(H,19,21)(H,20,22)/b18-9+
InChIKey IWVOSMJNBOLUCD-GIJQJNRQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16625
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/1265225; Labnumber: OLG1008; UZI_ID: UZI-016629
Synonyms methyl 2-{[[2-benzylidenehydrazino](oxo)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
Temperature 306 °C