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(1S,2S,5R)-2-(3-(furan-2-yl)-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,2S,5R)-2-(3-(furan-2-yl)-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 3QxvknC2nE4
InChI InChI=1S/C13H13N3O4S/c1-15-11(9-3-2-4-18-9)14-16(13(15)21)7-5-8(17)12-19-6-10(7)20-12/h2-4,7,10,12H,5-6H2,1H3/t7-,10+,12+/m0/s1
InChIKey JFYUOYIRFCTBPK-HNBZJPLGSA-N
Mol Weight 307.32 g/mol
Molecular Formula C13H13N3O4S
Exact Mass 307.062677 g/mol
Enantiomer InChIKey JFYUOYIRFCTBPK-VHRDEZTHSA-N

View Spectrum of (1S,2S,5R)-2-(3-(furan-2-yl)-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 DMSO-d6
(1S,2S,5R)-2-(4-methyl-3-(pyridin-3-yl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
2-(3-benzyl-4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
(1S,5R)-2-(4-(naphthalen-1-yl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
1-(3-chlorophenyl)-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
3-(1-HYDROXY-NAPHTHALEN-2-YL)-5-(3-METHOXYPHENYL)-N-(4-METHOXYPHENYL)-PYRAZOLINE-1-CARBOTHIOAMIDE
KSMRSEOXOMKHHK-LOVFUZOTSA-N
Acetamide, N-[(9S)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-
2-Methyl-1-oxo-1H-pyrido[2,1-b]benzothiazol-4-methylcarboxylate
1-FLUORO-12H-[1,3]-THIAZOLO-[2,3-B]-QUINAZOLIN-12-ONE
2-BETA,6-ALPHA,8-BETA-TRIMETHYL-11-OXATRICYCLO-[6.2.1.0(1,6]-UNDEC-9-EN-5-ONE
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