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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(4-methylphenyl)-6-[(3,4,5-trimethoxyphenyl)methylene]-, (6Z)-
SpectraBase Compound ID HcZDOkfkH0Y
InChI InChI=1S/C22H20N4O4S/c1-12-5-7-14(8-6-12)21-25-26-19(23)15(20(27)24-22(26)31-21)9-13-10-16(28-2)18(30-4)17(11-13)29-3/h5-11,23H,1-4H3/b15-9-,23-19?
InChIKey WEENIIBBPNACBN-POCCGPMPSA-N
Mol Weight 436.49 g/mol
Molecular Formula C22H20N4O4S
Exact Mass 436.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4908gIMsB40
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(4-methylphenyl)-6-[(3,4,5-trimethoxyphenyl)methylene]-, (6Z)-
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/C22H20N4O4S/c1-12-5-7-14(8-6-12)21-25-26-19(23)15(20(27)24-22(26)31-21)9-13-10-16(28-2)18(30-4)17(11-13)29-3/h5-11,23H,1-4H3/b15-9-,23-19?
InChIKey WEENIIBBPNACBN-POCCGPMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2480
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/11269131