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thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-[2-(acetyloxy)phenyl]-5-[(4-propoxyphenyl)methylene]-, (5Z)-
SpectraBase Compound ID ImCgAgQPlBD
InChI InChI=1S/C22H19N3O4S/c1-3-12-28-16-10-8-15(9-11-16)13-19-21(27)25-22(30-19)23-20(24-25)17-6-4-5-7-18(17)29-14(2)26/h4-11,13H,3,12H2,1-2H3/b19-13-
InChIKey AYOBFYFTKPUNMO-UYRXBGFRSA-N
Mol Weight 421.47 g/mol
Molecular Formula C22H19N3O4S
Exact Mass 421.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DjHGKuX9G3
Name thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-[2-(acetyloxy)phenyl]-5-[(4-propoxyphenyl)methylene]-, (5Z)-
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/C22H19N3O4S/c1-3-12-28-16-10-8-15(9-11-16)13-19-21(27)25-22(30-19)23-20(24-25)17-6-4-5-7-18(17)29-14(2)26/h4-11,13H,3,12H2,1-2H3/b19-13-
InChIKey AYOBFYFTKPUNMO-UYRXBGFRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1983
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: NMR/11268479