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5-bromo-N-(4-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID AvzN0FrvOwI
InChI InChI=1S/C19H15BrClN3O4S/c1-12(23-24-29(26,27)16-8-4-14(21)5-9-16)13-2-6-15(7-3-13)22-19(25)17-10-11-18(20)28-17/h2-11,24H,1H3,(H,22,25)/b23-12-
InChIKey WDIPZURYUNXOJN-FMCGGJTJSA-N
Mol Weight 496.76 g/mol
Molecular Formula C19H15BrClN3O4S
Exact Mass 494.965518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5i9zDG8uOiU
Name 5-bromo-N-(4-{(1Z)-N-[(4-chlorophenyl)sulfonyl]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/C19H15BrClN3O4S/c1-12(23-24-29(26,27)16-8-4-14(21)5-9-16)13-2-6-15(7-3-13)22-19(25)17-10-11-18(20)28-17/h2-11,24H,1H3,(H,22,25)/b23-12-
InChIKey WDIPZURYUNXOJN-FMCGGJTJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18920
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/9147960; Labnumber: UHY_UKE/06275; UZI_ID: UZI-018927
Synonyms 5-bromo-N-(4-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 318 °C