1H-indole-2-propanoic acid, alpha-[[(2E)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]amino]-

SpectraBase Compound ID	H8LAnpPHK3n
InChI	InChI=1S/C22H21N3O4/c1-14(26)23-19(11-15-7-3-2-4-8-15)21(27)25-20(22(28)29)13-17-12-16-9-5-6-10-18(16)24-17/h2-12,20,24H,13H2,1H3,(H,23,26)(H,25,27)(H,28,29)/b19-11+
InChIKey	IDTFKGFMHOVDCJ-YBFXNURJSA-N Google Search
Mol Weight	391.43 g/mol
Molecular Formula	C22H21N3O4
Exact Mass	391.153206 g/mol

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SpectraBase Spectrum ID	1uHuF8RmjE7
Name	1H-indole-2-propanoic acid, alpha-[[(2E)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]amino]-
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/C22H21N3O4/c1-14(26)23-19(11-15-7-3-2-4-8-15)21(27)25-20(22(28)29)13-17-12-16-9-5-6-10-18(16)24-17/h2-12,20,24H,13H2,1H3,(H,23,26)(H,25,27)(H,28,29)/b19-11+
InChIKey	IDTFKGFMHOVDCJ-YBFXNURJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3815
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/6023587; Labnumber: LIN-011; IOH_ID: IOH-010818