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(1S,5R)-2-(3-(4-methoxyphenyl)-4-methyl-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,5R)-2-(3-(4-methoxyphenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 53jKyf0WMi6
InChI InChI=1S/C16H17N3O4S/c1-18-14(9-3-5-10(21-2)6-4-9)17-19(16(18)24)11-7-12(20)15-22-8-13(11)23-15/h3-6,11,13,15H,7-8H2,1-2H3/t11?,13-,15-/m1/s1
InChIKey WRMVYVASKKHCME-IIWDCPNDSA-N
Mol Weight 347.39 g/mol
Molecular Formula C16H17N3O4S
Exact Mass 347.093977 g/mol
Enantiomer InChIKey WRMVYVASKKHCME-MONRWBKMSA-N

View Spectrum of (1S,5R)-2-(3-(4-methoxyphenyl)-4-methyl-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
(1R,2R,5S)-2-(3-((3,4-dimethylphenoxy)methyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[4-(2-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
(1S,2S,5R)-2-(4-mesityl-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(4-mesityl-5-thioxo-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
1-(3,5-dimethylphenyl)-4-[(4Z)-4-[(2-sulfanylidenepropyl)imino]-6,8-dioxabicyclo[3.2.1]octan-2-yl]-4,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
1-[(Z)-[2-[4-(4-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]amino]thiourea
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-phenylethyl)-4-(phenylmethyl)-2-(9H-xanthen-9-yl)-
2-METHYLBENZO-[A]-ISOINDOLO-[1,2,3-CD]-INDOLIZINE
3-nitro-4-(3-phenyl-1-pyrrolidinyl)-2H-chromen-2-one
Iso-oncodine
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