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

*Links on SpectraBase are not permalinks.

(2E,5E)-3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2E,5E)-3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 6wcMEvgwhxZ
InChI InChI=1S/C23H21N3OS/c27-22-21(14-16-15-24-20-13-7-6-12-19(16)20)28-23(25-17-8-2-1-3-9-17)26(22)18-10-4-5-11-18/h1-3,6-9,12-15,18,24H,4-5,10-11H2/b21-14+,25-23+
InChIKey FJBJZTKHQVRSBI-LRXZINBSSA-N
Mol Weight 387.5 g/mol
Molecular Formula C23H21N3OS
Exact Mass 387.140533 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 KKuQdu4DLPD
Name (2E,5E)-3-cyclopentyl-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-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/C23H21N3OS/c27-22-21(14-16-15-24-20-13-7-6-12-19(16)20)28-23(25-17-8-2-1-3-9-17)26(22)18-10-4-5-11-18/h1-3,6-9,12-15,18,24H,4-5,10-11H2/b21-14+,25-23+
InChIKey FJBJZTKHQVRSBI-LRXZINBSSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_183
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: ZI/8061569; Labnumber: LD-1300744
Temperature 297 °C