(2E)-3-{4-[2-(dimethylamino)ethoxy]phenyl}-1-(4-pyridinyl)-2-propen-1-one 2-hydroxy-1,2,3-propanetricarboxylate

SpectraBase Compound ID	4gSqqhN5s5n
InChI	InChI=1S/C18H20N2O2.C6H8O7/c1-20(2)13-14-22-17-6-3-15(4-7-17)5-8-18(21)16-9-11-19-12-10-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12H,13-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b8-5+;
InChIKey	SUDBWTRPJJQJKG-HAAWTFQLSA-N Google Search
Mol Weight	488.49 g/mol
Molecular Formula	C24H28N2O9
Exact Mass	488.17948 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	F9HaoAMTt3t
Name	(2E)-3-{4-[2-(dimethylamino)ethoxy]phenyl}-1-(4-pyridinyl)-2-propen-1-one 2-hydroxy-1,2,3-propanetricarboxylate
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/C18H20N2O2.C6H8O7/c1-20(2)13-14-22-17-6-3-15(4-7-17)5-8-18(21)16-9-11-19-12-10-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12H,13-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b8-5+;
InChIKey	SUDBWTRPJJQJKG-HAAWTFQLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15028
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: 987/00001217; Labnumber: 987/00001217218813; VK_ID: VK-015033
Synonyms	3-{4-[2-(dimethylamino)ethoxy]phenyl}-1-(4-pyridinyl)-2-propen-1-one 2-hydroxy-1,2,3-propanetricarboxylate
Temperature	318 °C