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(1R,2S,5R)-2-((4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidin-2-yl)thio)-6,8-dioxabicyclo[3.2.1]octan-4-one

Compound with spectra: 1 NMR

(1R,2S,5R)-2-((4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidin-2-yl)thio)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 54DCDb5z30Y
InChI InChI=1S/C18H13F3N2O3S/c19-18(20,21)15-10-5-8-3-1-2-4-9(8)14(10)22-17(23-15)27-13-6-11(24)16-25-7-12(13)26-16/h1-4,12-13,16H,5-7H2/t12-,13+,16-/m1/s1
InChIKey ATVOXNPVPJCXBL-DVOMOZLQSA-N
Mol Weight 394.37 g/mol
Molecular Formula C18H13F3N2O3S
Exact Mass 394.059898 g/mol
Enantiomer InChIKey ATVOXNPVPJCXBL-ZENOOKHLSA-N

View Spectrum of (1R,2S,5R)-2-((4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidin-2-yl)thio)-6,8-dioxabicyclo[3.2.1]octan-4-one

1H NMR Spectrum
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Solvent DMSO-d6
2-[(3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]-4-(trifluoromethyl)-5H-indeno[1,2-d]pyrimidine
2-Amino-4-phenylaminobenzo[4,5]thieno[3,2-d]pyrimidine 5,5-dioxide
5H-indeno[1,2-d]pyrimidin-5-one, 2-amino-4-(3-methoxyphenyl)-
2-AZIDOETHYL-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
2-pyrrolidinone, 5-[2-(4-methylphenyl)-1H-indol-3-yl]-1-(phenylmethyl)-
2,4-bis(methylsulfonyl)-5,6-dihydrobenzo[h]quinazoline
5H-[1]Benzopyrano[4,3-d]pyrimidin-5-one, 4-amino-2-(2,4-dichlorophenyl)-
7,8-Dimethoxy-5-methyl-1H-pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione
4-(4-Methylbenzoyl)-2-(4-methylbenzyl)-5,6-dihydrobenzo[h]quinazoline
2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione
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