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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(4-methylphenyl)methylene]-, (6Z)-
SpectraBase Compound ID K9ZS3cRRGbf
InChI InChI=1S/C20H24N4OS/c1-3-4-5-6-7-8-17-23-24-18(21)16(19(25)22-20(24)26-17)13-15-11-9-14(2)10-12-15/h9-13,21H,3-8H2,1-2H3/b16-13-,21-18?
InChIKey YCSSQQICDNKNKF-IGLFKNPDSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H24N4OS
Exact Mass 368.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRwyQtLUo0L
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(4-methylphenyl)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/C20H24N4OS/c1-3-4-5-6-7-8-17-23-24-18(21)16(19(25)22-20(24)26-17)13-15-11-9-14(2)10-12-15/h9-13,21H,3-8H2,1-2H3/b16-13-,21-18?
InChIKey YCSSQQICDNKNKF-IGLFKNPDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2955
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: ZI/10031993; Labnumber: CEP-6700064