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N-{3-[(1Z)-N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID JesJIO5AtUp
InChI InChI=1S/C23H23N3O4S/c1-14-8-9-21(31-14)23(28)24-18-7-5-6-16(10-18)15(2)25-26-22(27)17-11-19(29-3)13-20(12-17)30-4/h5-13H,1-4H3,(H,24,28)(H,26,27)/b25-15-
InChIKey MXRAXTSCIJOVHA-MYYYXRDXSA-N
Mol Weight 437.51 g/mol
Molecular Formula C23H23N3O4S
Exact Mass 437.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlDo82IQfKc
Name N-{3-[(1Z)-N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
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/C23H23N3O4S/c1-14-8-9-21(31-14)23(28)24-18-7-5-6-16(10-18)15(2)25-26-22(27)17-11-19(29-3)13-20(12-17)30-4/h5-13H,1-4H3,(H,24,28)(H,26,27)/b25-15-
InChIKey MXRAXTSCIJOVHA-MYYYXRDXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18874
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/9155660; Labnumber: UHY_UKE/04691; UZI_ID: UZI-018881
Synonyms N-{3-[N-(3,5-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
Temperature 318 °C