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N-{4-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 1Y9tbX4afLM
InChI InChI=1S/C22H20BrN3O4/c1-14(25-26-22(28)19-11-12-20(23)30-19)16-5-7-17(8-6-16)24-21(27)13-15-3-9-18(29-2)10-4-15/h3-12H,13H2,1-2H3,(H,24,27)(H,26,28)/b25-14-
InChIKey KYHKOGVUXUVZSY-QFEZKATASA-N
Mol Weight 470.32 g/mol
Molecular Formula C22H20BrN3O4
Exact Mass 469.063719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnVsKJlMiZq
Name N-{4-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-(4-methoxyphenyl)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/C22H20BrN3O4/c1-14(25-26-22(28)19-11-12-20(23)30-19)16-5-7-17(8-6-16)24-21(27)13-15-3-9-18(29-2)10-4-15/h3-12H,13H2,1-2H3,(H,24,27)(H,26,28)/b25-14-
InChIKey KYHKOGVUXUVZSY-QFEZKATASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18953
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/9134139; Labnumber: UHY_UKE/07482; UZI_ID: UZI-018960
Synonyms N-{4-[N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-(4-methoxyphenyl)acetamide
Temperature 318 °C