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(1S,2S,5R)-2-(3-(4-methoxyphenyl)-4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one

Compound with spectra: 1 NMR

(1S,2S,5R)-2-(3-(4-methoxyphenyl)-4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 9LwrqSkT5Zj
InChI InChI=1S/C21H19N3O4S/c1-26-15-9-7-13(8-10-15)19-22-24(16-11-17(25)20-27-12-18(16)28-20)21(29)23(19)14-5-3-2-4-6-14/h2-10,16,18,20H,11-12H2,1H3/t16-,18+,20+/m0/s1
InChIKey CCQGEQHRADNQBZ-ILZDJORESA-N
Mol Weight 409.46 g/mol
Molecular Formula C21H19N3O4S
Exact Mass 409.109627 g/mol
Enantiomer InChIKey CCQGEQHRADNQBZ-KPFFTGBYSA-N

View Spectrum of (1S,2S,5R)-2-(3-(4-methoxyphenyl)-4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
(1S,2S,5R)-2-(3-(4-chlorophenyl)-4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
(1S,5R)-2-(3-(3,4-dimethoxyphenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(4-cyclohexyl-4,5-dihydro-3-phenyl-5-thioxo-1H-1,2,4-triazol-1-yl)-
2-[4-ethyl-3-(2-methylfuran-3-yl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(4-prop-2-enyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[3-(2-furanyl)-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[3-(4-amino-1,2,5-oxadiazol-3-yl)-4-ethyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(4-nitrophenyl)-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one
2,3-bis(4-chlorophenyl)-[1,2,4]triazolo[5,1-b]quinazolin-9-one
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