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2-(4-methoxyphenyl)-N-(4-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)acetamide
SpectraBase Compound ID EERnj3BAZrq
InChI InChI=1S/C24H25N3O4S/c1-17-4-14-23(15-5-17)32(29,30)27-26-18(2)20-8-10-21(11-9-20)25-24(28)16-19-6-12-22(31-3)13-7-19/h4-15,27H,16H2,1-3H3,(H,25,28)/b26-18-
InChIKey KDGLAEQFLKALAJ-ITYLOYPMSA-N
Mol Weight 451.54 g/mol
Molecular Formula C24H25N3O4S
Exact Mass 451.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EZjk9bNphm
Name 2-(4-methoxyphenyl)-N-(4-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)acetamide
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/C24H25N3O4S/c1-17-4-14-23(15-5-17)32(29,30)27-26-18(2)20-8-10-21(11-9-20)25-24(28)16-19-6-12-22(31-3)13-7-19/h4-15,27H,16H2,1-3H3,(H,25,28)/b26-18-
InChIKey KDGLAEQFLKALAJ-ITYLOYPMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18928
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/9139140; Labnumber: UHY_UKE/06411; UZI_ID: UZI-018935
Synonyms 2-(4-methoxyphenyl)-N-(4-{N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)acetamide
Temperature 318 °C