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(5Z)-5-(1H-indol-3-ylmethylene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JmqNSISpYGz
InChI InChI=1S/C16H15N3O2S/c20-15-14(22-16(18-15)19-5-7-21-8-6-19)9-11-10-17-13-4-2-1-3-12(11)13/h1-4,9-10,17H,5-8H2/b14-9-
InChIKey GUPLQUHBDPWQOU-ZROIWOOFSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FB9K0F19rTU
Name (5Z)-5-(1H-indol-3-ylmethylene)-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/C16H15N3O2S/c20-15-14(22-16(18-15)19-5-7-21-8-6-19)9-11-10-17-13-4-2-1-3-12(11)13/h1-4,9-10,17H,5-8H2/b14-9-
InChIKey GUPLQUHBDPWQOU-ZROIWOOFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_317
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: 601835EX00073909; Labnumber: 601835EX00073909; VK_ID: VK-000318
Synonyms 5-(1H-indol-3-ylmethylene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 313 °C