acetic acid, [[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]amino]oxo-, ethyl ester

SpectraBase Compound ID	JEonhssL1Kz
InChI	InChI=1S/C19H18N2O4/c1-2-25-19(24)17(22)20-16-14-10-6-7-11-15(14)21(18(16)23)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,20,22)
InChIKey	PZVTVBQBSMWSIX-UHFFFAOYSA-N Google Search
Mol Weight	338.36 g/mol
Molecular Formula	C19H18N2O4
Exact Mass	338.126657 g/mol

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SpectraBase Spectrum ID	1NF6LxElKUb
Name	acetic acid, [[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]amino]oxo-, ethyl ester
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/C19H18N2O4/c1-2-25-19(24)17(22)20-16-14-10-6-7-11-15(14)21(18(16)23)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,20,22)
InChIKey	PZVTVBQBSMWSIX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_772
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: F06202; Labnumber: NNA-V-15032