N-{4-[(1E)-3-(5-{(2E)-3-[4-(acetylamino)phenyl]-2-propenoyl}-3-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide

SpectraBase Compound ID	9nUNjs8nesO
InChI	InChI=1S/C27H23N3O4/c1-18(31)29-24-9-3-20(4-10-24)7-13-26(33)22-15-23(17-28-16-22)27(34)14-8-21-5-11-25(12-6-21)30-19(2)32/h3-17H,1-2H3,(H,29,31)(H,30,32)/b13-7+,14-8+
InChIKey	XTGHJMYDVQMLOW-FNCQTZNRSA-N Google Search
Mol Weight	453.5 g/mol
Molecular Formula	C27H23N3O4
Exact Mass	453.168856 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AxLMz6y8PeA
Name	N-{4-[(1E)-3-(5-{(2E)-3-[4-(acetylamino)phenyl]-2-propenoyl}-3-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide
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/C27H23N3O4/c1-18(31)29-24-9-3-20(4-10-24)7-13-26(33)22-15-23(17-28-16-22)27(34)14-8-21-5-11-25(12-6-21)30-19(2)32/h3-17H,1-2H3,(H,29,31)(H,30,32)/b13-7+,14-8+
InChIKey	XTGHJMYDVQMLOW-FNCQTZNRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16313
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: 987/00003575; Labnumber: 987/00003575218843; VK_ID: VK-016318
Synonyms	N-{4-[3-(5-{3-[4-(acetylamino)phenyl]-2-propenoyl}-3-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide
Temperature	318 °C