For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-chloro-5-(5-{(Z)-[(2E)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid

View entire compound with spectra: 1 NMR

2-chloro-5-(5-{(Z)-[(2E)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID CBisrQC3RqD
InChI InChI=1S/C29H21ClN2O5S/c1-36-21-10-7-18(8-11-21)17-32-27(33)26(38-29(32)31-20-5-3-2-4-6-20)16-22-12-14-25(37-22)19-9-13-24(30)23(15-19)28(34)35/h2-16H,17H2,1H3,(H,34,35)/b26-16-,31-29+
InChIKey AJHQVFISCRIBFO-LGUMZPBXSA-N
Mol Weight 545.01 g/mol
Molecular Formula C29H21ClN2O5S
Exact Mass 544.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HiF7MjhPjlG
Name 2-chloro-5-(5-{(Z)-[(2E)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic 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/C29H21ClN2O5S/c1-36-21-10-7-18(8-11-21)17-32-27(33)26(38-29(32)31-20-5-3-2-4-6-20)16-22-12-14-25(37-22)19-9-13-24(30)23(15-19)28(34)35/h2-16H,17H2,1H3,(H,34,35)/b26-16-,31-29+
InChIKey AJHQVFISCRIBFO-LGUMZPBXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1492
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: C96336; Labnumber: SPDEM2-3839; SBI_ID: SBI-001494
Synonyms 2-chloro-5-(5-{[3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
Temperature 318 °C