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2-phenoxy-N-{4-[(1E)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID 5hE0eJj9mRO
InChI InChI=1S/C22H21N3O4S/c1-17(24-25-30(27,28)21-10-6-3-7-11-21)18-12-14-19(15-13-18)23-22(26)16-29-20-8-4-2-5-9-20/h2-15,25H,16H2,1H3,(H,23,26)/b24-17+
InChIKey CXZFATXQIQYTSQ-JJIBRWJFSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Knp8oftjclz
Name 2-phenoxy-N-{4-[(1E)-N-(phenylsulfonyl)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/C22H21N3O4S/c1-17(24-25-30(27,28)21-10-6-3-7-11-21)18-12-14-19(15-13-18)23-22(26)16-29-20-8-4-2-5-9-20/h2-15,25H,16H2,1H3,(H,23,26)/b24-17+
InChIKey CXZFATXQIQYTSQ-JJIBRWJFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18908
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/9163842; Labnumber: UHY_UKE/06099; UZI_ID: UZI-018915
Synonyms 2-phenoxy-N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C