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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-(dimethylamino)phenyl]methylene]-5,6-dihydro-5-imino-2-(4-methylphenyl)-, (6Z)-
SpectraBase Compound ID 3bsp0qGrg4W
InChI InChI=1S/C21H19N5OS/c1-13-4-8-15(9-5-13)20-24-26-18(22)17(19(27)23-21(26)28-20)12-14-6-10-16(11-7-14)25(2)3/h4-12,22H,1-3H3/b17-12-,22-18?
InChIKey BNDURNVGBVMDKH-SABKFZPKSA-N
Mol Weight 389.48 g/mol
Molecular Formula C21H19N5OS
Exact Mass 389.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENt8kNNWXb6
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-(dimethylamino)phenyl]methylene]-5,6-dihydro-5-imino-2-(4-methylphenyl)-, (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/C21H19N5OS/c1-13-4-8-15(9-5-13)20-24-26-18(22)17(19(27)23-21(26)28-20)12-14-6-10-16(11-7-14)25(2)3/h4-12,22H,1-3H3/b17-12-,22-18?
InChIKey BNDURNVGBVMDKH-SABKFZPKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2478
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/11269129