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(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GCHmoOXSHRE
InChI InChI=1S/C17H17N3O2S/c1-19-11-12(13-4-2-3-5-14(13)19)10-15-16(21)18-17(23-15)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3/b15-10-
InChIKey VXJXFQHAQUSADA-GDNBJRDFSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c9wKAgshYb
Name (5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-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/C17H17N3O2S/c1-19-11-12(13-4-2-3-5-14(13)19)10-15-16(21)18-17(23-15)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3/b15-10-
InChIKey VXJXFQHAQUSADA-GDNBJRDFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6501
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: D14972; Labnumber: SPZAM-7437; SBI_ID: SBI-006504
Synonyms 5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 306 °C