(2E)-4-[(3,3-diphenylpropyl)amino]-4-oxo-2-butenoic acid

SpectraBase Compound ID	4kTLcOgzMN
InChI	InChI=1S/C19H19NO3/c21-18(11-12-19(22)23)20-14-13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,20,21)(H,22,23)/b12-11+
InChIKey	NVGFYZKOBXANAL-VAWYXSNFSA-N Google Search
Mol Weight	309.36 g/mol
Molecular Formula	C19H19NO3
Exact Mass	309.136493 g/mol

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SpectraBase Spectrum ID	IK0Tp1uH7g6
Name	(2E)-4-[(3,3-diphenylpropyl)amino]-4-oxo-2-butenoic 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/C19H19NO3/c21-18(11-12-19(22)23)20-14-13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,20,21)(H,22,23)/b12-11+
InChIKey	NVGFYZKOBXANAL-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1072
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: C94360; Labnumber: MPOL-15672; SBI_ID: SBI-001074
Synonyms	4-[(3,3-diphenylpropyl)amino]-4-oxo-2-butenoic acid
Temperature	318 °C