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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-cyclohexyl-6-[[4-(dimethylamino)phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID I7mrr3FU8RE
InChI InChI=1S/C20H23N5OS/c1-24(2)15-10-8-13(9-11-15)12-16-17(21)25-20(22-18(16)26)27-19(23-25)14-6-4-3-5-7-14/h8-12,14,21H,3-7H2,1-2H3/b16-12-,21-17?
InChIKey BGWBJAAVLBMVJC-PSPCYXPKSA-N
Mol Weight 381.5 g/mol
Molecular Formula C20H23N5OS
Exact Mass 381.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjCc7jMOlES
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-cyclohexyl-6-[[4-(dimethylamino)phenyl]methylene]-5,6-dihydro-5-imino-, (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/C20H23N5OS/c1-24(2)15-10-8-13(9-11-15)12-16-17(21)25-20(22-18(16)26)27-19(23-25)14-6-4-3-5-7-14/h8-12,14,21H,3-7H2,1-2H3/b16-12-,21-17?
InChIKey BGWBJAAVLBMVJC-PSPCYXPKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_275
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/10318768