(2E)-4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	5UCqUoKZcJs
InChI	InChI=1S/C14H14N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-6,9,16H,7-8H2,(H,15,17)(H,18,19)/b6-5+
InChIKey	UWZRNXJMKGVBSR-AATRIKPKSA-N Google Search
Mol Weight	258.28 g/mol
Molecular Formula	C14H14N2O3
Exact Mass	258.100442 g/mol

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SpectraBase Spectrum ID	I8xwFGv2peY
Name	(2E)-4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxo-2-butenoic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H14N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-6,9,16H,7-8H2,(H,15,17)(H,18,19)/b6-5+
InChIKey	UWZRNXJMKGVBSR-AATRIKPKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28923
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: D90466; Labnumber: PRZHI-0082; SBI_ID: SBI-028927
Synonyms	4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxo-2-butenoic acid
Temperature	303 °C