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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[(4-methoxyphenyl)methylene]-2-(4-methylphenyl)-, (6Z)-
SpectraBase Compound ID kR47hhV9je
InChI InChI=1S/C20H16N4O2S/c1-12-3-7-14(8-4-12)19-23-24-17(21)16(18(25)22-20(24)27-19)11-13-5-9-15(26-2)10-6-13/h3-11,21H,1-2H3/b16-11-,21-17?
InChIKey AIFUWLADNPDUNB-XGMUFTHNSA-N
Mol Weight 376.43 g/mol
Molecular Formula C20H16N4O2S
Exact Mass 376.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CWMCIezjNr
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[(4-methoxyphenyl)methylene]-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/C20H16N4O2S/c1-12-3-7-14(8-4-12)19-23-24-17(21)16(18(25)22-20(24)27-19)11-13-5-9-15(26-2)10-6-13/h3-11,21H,1-2H3/b16-11-,21-17?
InChIKey AIFUWLADNPDUNB-XGMUFTHNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2477
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/11269128