{(3E)-3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid

SpectraBase Compound ID	AMz2sq9Iqwx
InChI	InChI=1S/C15H17N3O5/c1-15(2,3)23-14(22)17-16-12-9-6-4-5-7-10(9)18(13(12)21)8-11(19)20/h4-7H,8H2,1-3H3,(H,17,22)(H,19,20)/b16-12+
InChIKey	VENKAHZHUPQEJB-FOWTUZBSSA-N Google Search
Mol Weight	319.32 g/mol
Molecular Formula	C15H17N3O5
Exact Mass	319.116821 g/mol

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SpectraBase Spectrum ID	D1g8b46wt1H
Name	{(3E)-3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
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/C15H17N3O5/c1-15(2,3)23-14(22)17-16-12-9-6-4-5-7-10(9)18(13(12)21)8-11(19)20/h4-7H,8H2,1-3H3,(H,17,22)(H,19,20)/b16-12+
InChIKey	VENKAHZHUPQEJB-FOWTUZBSSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4188
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: ZI/9034116; Labnumber: KUZ-000053; IOH_ID: IOH-004189
Synonyms	{3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Temperature	297 °C