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(5Z)-5-[(1-allyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AOlFXdMhGHi
InChI InChI=1S/C19H19N3O2S/c1-2-7-22-13-14(15-5-3-4-6-16(15)22)12-17-18(23)20-19(25-17)21-8-10-24-11-9-21/h2-6,12-13H,1,7-11H2/b17-12-
InChIKey XACPACAJIKVBKA-ATVHPVEESA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BmwNQJCt8e
Name (5Z)-5-[(1-allyl-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/C19H19N3O2S/c1-2-7-22-13-14(15-5-3-4-6-16(15)22)12-17-18(23)20-19(25-17)21-8-10-24-11-9-21/h2-6,12-13H,1,7-11H2/b17-12-
InChIKey XACPACAJIKVBKA-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4457
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: E01541; Labnumber: SPZAM-7378; SBI_ID: SBI-004459
Synonyms 5-[(1-allyl-1H-indol-3-yl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C