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7,16-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-18,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclohexadecine

Compound with spectra: 1 NMR

7,16-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-18,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclohexadecine
SpectraBase Compound ID KQ5xQqBAmU
InChI InChI=1S/C33H43N3O6S2/c1-25-11-15-28(16-12-25)43(37,38)35-19-9-7-5-6-8-10-20-36(44(39,40)29-17-13-26(2)14-18-29)23-31-32-30(27(22-35)21-34-31)24-41-33(3,4)42-32/h11-18,21H,5-10,19-20,22-24H2,1-4H3
InChIKey QMKWTLZEDHSBCQ-UHFFFAOYSA-N
Mol Weight 641.8 g/mol
Molecular Formula C33H43N3O6S2
Exact Mass 641.259328 g/mol

View Spectrum of 7,16-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-18,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclohexadecine

1H NMR Spectrum
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Solvent CDCl3
7,15-bis(p-tolylsulfonyl)-2,2-dimethyl-4,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17,5-(nitrilometheno)-1,3-dioxino[4,5-d][1,8]diazacyclopentadecine
7,14-bis(p-tolylsulfonyl)-6,7,8,9,10,11,12,13,1,4,15-decahydro-2,2-dimethyl-16,5-(nitrilometheo)-4H-1,3-dioxino[4,5-d][1,8]diazacyclotridecine
7,13-bis(p-tolylsulfonyl)-4,6,7,8,9,10,11,12,13,1,4-decahydro-2,2-dimethyl-15,5-(nitrilometheo)-1,3-dioxino[4,5-j][1,7]diazacyclotridecine
7-Hydroxy-2,6-dimethoxyonychine
16,16-DIMETHYL-8-AZA-D-HOMOGONA-1,3,5-(10),9-(11),13-PENTAEN-12,17A-DIONE
2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 3-(2,5-dimethoxyphenyl)-9,10-dihydro-9-(4-pyridinylmethyl)-
(1S,3S)-Methyl 1-(3-acetoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
N-(6-chloro-2-cyclohexylquinolin-4-yl)-N-(4-methoxybenzyl)-4-methylbenzenesulfonamide
(3aR,6aS)-3-(2-chlorophenyl)-5-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
JOKBMCBVCUQQNS-UHFFFAOYSA-N
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