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2-phenyl-N-{3-[(phenylacetyl)amino]-4-[(E)-phenyldiazenyl]phenyl}acetamide
SpectraBase Compound ID ABz43ZUqDEN
InChI InChI=1S/C28H24N4O2/c33-27(18-21-10-4-1-5-11-21)29-24-16-17-25(32-31-23-14-8-3-9-15-23)26(20-24)30-28(34)19-22-12-6-2-7-13-22/h1-17,20H,18-19H2,(H,29,33)(H,30,34)/b32-31+
InChIKey YXZKLXSFCLJASI-QNEJGDQOSA-N
Mol Weight 448.53 g/mol
Molecular Formula C28H24N4O2
Exact Mass 448.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bf1FWnrWIkp
Name 2-phenyl-N-{3-[(phenylacetyl)amino]-4-[(E)-phenyldiazenyl]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/C28H24N4O2/c33-27(18-21-10-4-1-5-11-21)29-24-16-17-25(32-31-23-14-8-3-9-15-23)26(20-24)30-28(34)19-22-12-6-2-7-13-22/h1-17,20H,18-19H2,(H,29,33)(H,30,34)/b32-31+
InChIKey YXZKLXSFCLJASI-QNEJGDQOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14754
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/8197445; Labnumber: NSB0087684; UZI_ID: UZI-014758
Synonyms 2-phenyl-N-{3-[(phenylacetyl)amino]-4-[phenyldiazenyl]phenyl}acetamide
Temperature 308 °C