(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one

SpectraBase Compound ID	Ljv10CtAiNJ
InChI	InChI=1S/C29H28N4O4S/c1-35-22-8-6-21(7-9-22)31-29-33(13-12-20-19-30-25-5-3-2-4-24(20)25)28(34)26(38-29)18-23-10-11-27(37-23)32-14-16-36-17-15-32/h2-11,18-19,30H,12-17H2,1H3/b26-18+,31-29-
InChIKey	NKDLLBKEVWTCDN-VIRMBIJJSA-N Google Search
Mol Weight	528.63 g/mol
Molecular Formula	C29H28N4O4S
Exact Mass	528.183127 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	52EIu2cxvrT
Name	(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
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/C29H28N4O4S/c1-35-22-8-6-21(7-9-22)31-29-33(13-12-20-19-30-25-5-3-2-4-24(20)25)28(34)26(38-29)18-23-10-11-27(37-23)32-14-16-36-17-15-32/h2-11,18-19,30H,12-17H2,1H3/b26-18+,31-29-
InChIKey	NKDLLBKEVWTCDN-VIRMBIJJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1479
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: C96313; Labnumber: SPDEM2-2369; SBI_ID: SBI-001481
Synonyms	3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
Temperature	318 °C