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7-Benzyloxy-3,3-diethoxy-2-([tetramethyl-phosphorodiamidate]-hydroxymethyl)-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecan

Compound with spectra: 1 NMR

7-Benzyloxy-3,3-diethoxy-2-([tetramethyl-phosphorodiamidate]-hydroxymethyl)-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecan
SpectraBase Compound ID 3IHNWmLkh2E
InChI InChI=1S/C29H49N2O5P/c1-9-34-29(35-10-2)17-23-16-26(33-20-22-14-12-11-13-15-22)24-18-27(3,4)19-25(24)28(23,29)21-36-37(32,30(5)6)31(7)8/h11-15,23-26H,9-10,16-21H2,1-8H3
InChIKey HPFKWEKPJYVZCC-UHFFFAOYSA-N
Mol Weight 536.7 g/mol
Molecular Formula C29H49N2O5P
Exact Mass 536.33791 g/mol

View Spectrum of 7-Benzyloxy-3,3-diethoxy-2-([tetramethyl-phosphorodiamidate]-hydroxymethyl)-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecan

13C NMR Spectrum
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Solvent CDCl3
(1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecane
7,9-dimethyl-10-phenyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one
7-Benzyloxy-6-methoxy-1-methyl-4a-vinyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-carboxylic acid methyl ester
2-amino-4-(4-chlorophenyl)-8-(diethylamino)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
QOZWQAGMLIFKBV-PSBXYLFVSA-N
QOZWQAGMLIFKBV-SUXHQERKSA-N
benzyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
GLYCOPENTOSIDE-C
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-4-hydroxy-6,7,10,11-tetramethoxy-, stereoisomer
1-benzyl-4-formyl-9-methoxy-benz[f]indole-2-carboxylic acid ethyl ester
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