N'-[(3E)-5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-iodobenzohydrazide

SpectraBase Compound ID	6qmzvnPivlW
InChI	InChI=1S/C19H17BrIN3O2/c1-2-3-9-24-16-8-7-13(20)11-15(16)17(19(24)26)22-23-18(25)12-5-4-6-14(21)10-12/h4-8,10-11H,2-3,9H2,1H3,(H,23,25)/b22-17+
InChIKey	FSUDNNOFMFNRJS-OQKWZONESA-N Google Search
Mol Weight	526.17 g/mol
Molecular Formula	C19H17BrIN3O2
Exact Mass	524.954885 g/mol

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SpectraBase Spectrum ID	1snlPxHm1ID
Name	N'-[(3E)-5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-iodobenzohydrazide
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/C19H17BrIN3O2/c1-2-3-9-24-16-8-7-13(20)11-15(16)17(19(24)26)22-23-18(25)12-5-4-6-14(21)10-12/h4-8,10-11H,2-3,9H2,1H3,(H,23,25)/b22-17+
InChIKey	FSUDNNOFMFNRJS-OQKWZONESA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16405
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/8116822; UBI_ID: UBI-016408
Synonyms	N'-[5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-iodobenzohydrazide
Temperature	313 °C