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N-BENZYL-N-[(7S,8S)-7-(BENZYLOXYMETHYL)-5,5-DIMETHYL-2,3,4,5,7,8-HEXAHYDROPYRANO-[4,3-B]-PYRAN-8-YL]-O-(TERT.-BUTYLDIMETHYLSILYL)-HYDROXYLAMINE

Compound with spectra: 1 NMR

N-BENZYL-N-[(7S,8S)-7-(BENZYLOXYMETHYL)-5,5-DIMETHYL-2,3,4,5,7,8-HEXAHYDROPYRANO-[4,3-B]-PYRAN-8-YL]-O-(TERT.-BUTYLDIMETHYLSILYL)-HYDROXYLAMINE
SpectraBase Compound ID COL9KVkCLfT
InChI InChI=1S/C31H45NO4Si/c1-30(2,3)37(6,7)36-32(21-24-15-10-8-11-16-24)28-27(23-33-22-25-17-12-9-13-18-25)35-31(4,5)26-19-14-20-34-29(26)28/h8-13,15-18,27-28H,14,19-23H2,1-7H3/t27-,28+/m1/s1
InChIKey CNEAIZIGKAZSAL-IZLXSDGUSA-N
Mol Weight 523.8 g/mol
Molecular Formula C31H45NO4Si
Exact Mass 523.311785 g/mol
Enantiomer InChIKey CNEAIZIGKAZSAL-WUFINQPMSA-N

View Spectrum of N-BENZYL-N-[(7S,8S)-7-(BENZYLOXYMETHYL)-5,5-DIMETHYL-2,3,4,5,7,8-HEXAHYDROPYRANO-[4,3-B]-PYRAN-8-YL]-O-(TERT.-BUTYLDIMETHYLSILYL)-HYDROXYLAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-(1,2,8,8a-tetrahydro-2-oxo-8-(phenylmethyl)azeto[1,2-a]indol-1-yl)benzeneacetamide
(ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE
(+/-)-9-[2A,5-DIDEHYDRO-2A-CARBA-BETA-PSICOFURANOSYL]-ADENINE;(+/-)-PSICOPLANOCIN-A
(7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)
(2-R,3-R)-2,3-DIHYDRO-7-HYDROXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-HYDROMETHYL-5-BENZOFURANPROPANOL_4'-O-(3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE)
1-phenyl-2-(2-thienylcarbonyl)-2,3,4,9-tetrahydro-1H-beta-carboline
2-{[1-(4-morpholinylcarbonyl)propyl]sulfanyl}-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
(1-benzyl -2-phenyl-1H-indol-3-yl)(4-fluorophenyl)methanone
Methyl 1-Benzyl-5-methyl-2-phenyl-1H-indole-3-carboxylate
(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline
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