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N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-4-fluorobenzamide
SpectraBase Compound ID 7MunehaqwKA
InChI InChI=1S/C23H19BrFN3O2/c1-15(27-28-22(29)14-16-2-8-19(24)9-3-16)17-6-12-21(13-7-17)26-23(30)18-4-10-20(25)11-5-18/h2-13H,14H2,1H3,(H,26,30)(H,28,29)/b27-15+
InChIKey RPHRMELWFKATII-JFLMPSFJSA-N
Mol Weight 468.33 g/mol
Molecular Formula C23H19BrFN3O2
Exact Mass 467.064468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oHwunAXfvW
Name N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-4-fluorobenzamide
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/C23H19BrFN3O2/c1-15(27-28-22(29)14-16-2-8-19(24)9-3-16)17-6-12-21(13-7-17)26-23(30)18-4-10-20(25)11-5-18/h2-13H,14H2,1H3,(H,26,30)(H,28,29)/b27-15+
InChIKey RPHRMELWFKATII-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18898
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/9131733; Labnumber: UHY_UKE/05688; UZI_ID: UZI-018905
Synonyms N-(4-{N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-4-fluorobenzamide
Temperature 318 °C