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(5Z)-2-imino-5-{[1-(1-naphthylmethyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one
SpectraBase Compound ID ANWh1Xcsh9s
InChI InChI=1S/C23H17N3OS/c24-23-25-22(27)21(28-23)12-17-14-26(20-11-4-3-10-19(17)20)13-16-8-5-7-15-6-1-2-9-18(15)16/h1-12,14H,13H2,(H2,24,25,27)/b21-12-
InChIKey CXZMSLBQEIKVKM-MTJSOVHGSA-N
Mol Weight 383.47 g/mol
Molecular Formula C23H17N3OS
Exact Mass 383.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXkx6HoR9ff
Name (5Z)-2-imino-5-{[1-(1-naphthylmethyl)-1H-indol-3-yl]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/C23H17N3OS/c24-23-25-22(27)21(28-23)12-17-14-26(20-11-4-3-10-19(17)20)13-16-8-5-7-15-6-1-2-9-18(15)16/h1-12,14H,13H2,(H2,24,25,27)/b21-12-
InChIKey CXZMSLBQEIKVKM-MTJSOVHGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21173
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: UZI/9675243; UBI_ID: UBI-021177
Synonyms 2-imino-5-{[1-(1-naphthylmethyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one
Temperature 318 °C