(2E)-3-phenyl-N-(6-{[(2E)-3-phenyl-2-propenoyl]amino}-2-pyridinyl)-2-propenamide

SpectraBase Compound ID	HQ65mc4drD
InChI	InChI=1S/C23H19N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-17H,(H2,24,25,26,27,28)/b16-14+,17-15+
InChIKey	YJUYHBWOTIFPFI-YXLFCKQPSA-N Google Search
Mol Weight	369.42 g/mol
Molecular Formula	C23H19N3O2
Exact Mass	369.147727 g/mol

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SpectraBase Spectrum ID	5eud0tv8BNP
Name	(2E)-3-phenyl-N-(6-{[(2E)-3-phenyl-2-propenoyl]amino}-2-pyridinyl)-2-propenamide
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/C23H19N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-17H,(H2,24,25,26,27,28)/b16-14+,17-15+
InChIKey	YJUYHBWOTIFPFI-YXLFCKQPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10614
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: UZI/6081988; Labnumber: LD-17-0475; UZI_ID: UZI-010616
Synonyms	3-phenyl-N-(6-{[3-phenyl-2-propenoyl]amino}-2-pyridinyl)-2-propenamide
Temperature	306 °C