3-(4-chlorophenyl)-4-[(1H-indol-3-ylacetyl)amino]butanoic acid

SpectraBase Compound ID	JzHD9du7ugz
InChI	InChI=1S/C20H19ClN2O3/c21-16-7-5-13(6-8-16)14(10-20(25)26)11-23-19(24)9-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,14,22H,9-11H2,(H,23,24)(H,25,26)
InChIKey	XZVGHCZWECWKNL-UHFFFAOYSA-N Google Search
Mol Weight	370.84 g/mol
Molecular Formula	C20H19ClN2O3
Exact Mass	370.10842 g/mol

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SpectraBase Spectrum ID	HwbQ5s5KaCe
Name	3-(4-chlorophenyl)-4-[(1H-indol-3-ylacetyl)amino]butanoic 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/C20H19ClN2O3/c21-16-7-5-13(6-8-16)14(10-20(25)26)11-23-19(24)9-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,14,22H,9-11H2,(H,23,24)(H,25,26)
InChIKey	XZVGHCZWECWKNL-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36011
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: E98319; SBI_ID: SBI-036015
Temperature	308 °C