pentanoic acid, 2-[(1H-indol-3-ylacetyl)amino]-4-methyl-, (2S)-

SpectraBase Compound ID	JSJ6ox10c8m
InChI	InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)
InChIKey	HCZNPUHZYPPINM-UHFFFAOYSA-N Google Search
Mol Weight	288.35 g/mol
Molecular Formula	C16H20N2O3
Exact Mass	288.147393 g/mol

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SpectraBase Spectrum ID	4NpMG3hbhfu
Name	pentanoic acid, 2-[(1H-indol-3-ylacetyl)amino]-4-methyl-, (2S)-
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/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)
InChIKey	HCZNPUHZYPPINM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1589
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: F11817; Labnumber: ExPod1-00085