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5-bromo-N-{3-[(1Z)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
SpectraBase Compound ID K4dYfItyibV
InChI InChI=1S/C24H24BrN3O3/c1-15(27-28-22(29)16-8-10-18(11-9-16)24(2,3)4)17-6-5-7-19(14-17)26-23(30)20-12-13-21(25)31-20/h5-14H,1-4H3,(H,26,30)(H,28,29)/b27-15-
InChIKey SCXSGKZJDVTYSX-DICXZTSXSA-N
Mol Weight 482.38 g/mol
Molecular Formula C24H24BrN3O3
Exact Mass 481.100105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9U3OYIpyApb
Name 5-bromo-N-{3-[(1Z)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
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/C24H24BrN3O3/c1-15(27-28-22(29)16-8-10-18(11-9-16)24(2,3)4)17-6-5-7-19(14-17)26-23(30)20-12-13-21(25)31-20/h5-14H,1-4H3,(H,26,30)(H,28,29)/b27-15-
InChIKey SCXSGKZJDVTYSX-DICXZTSXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18933
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/9161974; Labnumber: UHY_UKE/06528; UZI_ID: UZI-018940
Synonyms 5-bromo-N-{3-[N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
Temperature 318 °C