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N-(3-{(1E)-N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID 5dxIpJxY0BT
InChI InChI=1S/C19H16BrN3O4S/c1-13(22-23-28(25,26)17-9-7-15(20)8-10-17)14-4-2-5-16(12-14)21-19(24)18-6-3-11-27-18/h2-12,23H,1H3,(H,21,24)/b22-13+
InChIKey XAWXLYCRNYCQTL-LPYMAVHISA-N
Mol Weight 462.32 g/mol
Molecular Formula C19H16BrN3O4S
Exact Mass 461.00449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ftu4Lklu6G5
Name N-(3-{(1E)-N-[(4-bromophenyl)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/C19H16BrN3O4S/c1-13(22-23-28(25,26)17-9-7-15(20)8-10-17)14-4-2-5-16(12-14)21-19(24)18-6-3-11-27-18/h2-12,23H,1H3,(H,21,24)/b22-13+
InChIKey XAWXLYCRNYCQTL-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13107
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/8036080; Labnumber: NSB0022326; UZI_ID: UZI-013111
Synonyms N-(3-{N-[(4-bromophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 308 °C