N-{3-[(1E)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}benzenesulfonamide

SpectraBase Compound ID	FDcD09WNZwn
InChI	InChI=1S/C20H19N3O4S/c1-14(21-22-20(24)19-11-12-27-15(19)2)16-7-6-8-17(13-16)23-28(25,26)18-9-4-3-5-10-18/h3-13,23H,1-2H3,(H,22,24)/b21-14+
InChIKey	CJUBRPYZUVSZHG-KGENOOAVSA-N Google Search
Mol Weight	397.45 g/mol
Molecular Formula	C20H19N3O4S
Exact Mass	397.109627 g/mol

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SpectraBase Spectrum ID	IsX5rsmm7Z8
Name	N-{3-[(1E)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}benzenesulfonamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H19N3O4S/c1-14(21-22-20(24)19-11-12-27-15(19)2)16-7-6-8-17(13-16)23-28(25,26)18-9-4-3-5-10-18/h3-13,23H,1-2H3,(H,22,24)/b21-14+
InChIKey	CJUBRPYZUVSZHG-KGENOOAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6026
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/1019744; Labnumber: COL0267; UZI_ID: UZI-006028
Synonyms	N-{3-[N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}benzenesulfonamide
Temperature	318 °C