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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(3-methylphenyl)methylene]-, (6Z)-

Compound with spectra: 1 NMR

7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(3-methylphenyl)methylene]-, (6Z)-
SpectraBase Compound ID 4d1O2Ugspu1
InChI InChI=1S/C20H24N4OS/c1-3-4-5-6-7-11-17-23-24-18(21)16(19(25)22-20(24)26-17)13-15-10-8-9-14(2)12-15/h8-10,12-13,21H,3-7,11H2,1-2H3/b16-13-,21-18?
InChIKey QLQDJVLFOPQVNM-IGLFKNPDSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H24N4OS
Exact Mass 368.167083 g/mol

View Spectrum of 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[(3-methylphenyl)methylene]-, (6Z)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(6Z)-5-imino-6-(3-nitrobenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-imino-6-(3-nitrobenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-imino-6-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
(6Z)-5-imino-6-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,4-dimethylaniline
4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
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