For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-BENZYL-7-[1,2,6,7,8,8A]-(R)-HEXAHYDRO-2-(S),6-(R)-DIMETHYL-8-(S)-[[2,2-DIMETHYLBUTANOYL]-OXY]-[1-(S)-NAPHTYL]-2,4-HEPTANOIC_ACID_AMIDE

View entire compound with spectra: 1 NMR

N-BENZYL-7-[1,2,6,7,8,8A]-(R)-HEXAHYDRO-2-(S),6-(R)-DIMETHYL-8-(S)-[[2,2-DIMETHYLBUTANOYL]-OXY]-[1-(S)-NAPHTYL]-2,4-HEPTANOIC_ACID_AMIDE
SpectraBase Compound ID 5U01ZpPiDi
InChI InChI=1S/C32H43NO3/c1-6-32(4,5)31(35)36-28-21-23(2)20-26-19-18-24(3)27(30(26)28)16-12-7-8-13-17-29(34)33-22-25-14-10-9-11-15-25/h7-11,13-15,17-20,23-24,27-28,30H,6,12,16,21-22H2,1-5H3,(H,33,34)/b8-7+,17-13-/t23-,24-,27-,28-,30-/m0/s1
InChIKey KPNGUFBKMBJBAZ-MAHWCOENSA-N
Mol Weight 489.7 g/mol
Molecular Formula C32H43NO3
Exact Mass 489.324294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7r0M8KLR1Qs
Name N-BENZYL-7-[1,2,6,7,8,8A]-(R)-HEXAHYDRO-2-(S),6-(R)-DIMETHYL-8-(S)-[[2,2-DIMETHYLBUTANOYL]-OXY]-[1-(S)-NAPHTYL]-2,4-HEPTANOIC_ACID_AMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H43NO3
InChI InChI=1S/C32H43NO3/c1-6-32(4,5)31(35)36-28-21-23(2)20-26-19-18-24(3)27(30(26)28)16-12-7-8-13-17-29(34)33-22-25-14-10-9-11-15-25/h7-11,13-15,17-20,23-24,27-28,30H,6,12,16,21-22H2,1-5H3,(H,33,34)/b8-7+,17-13-/t23-,24-,27-,28-,30-/m0/s1
InChIKey KPNGUFBKMBJBAZ-MAHWCOENSA-N
Literature Reference Author V.BERTACCHE,A.MILANESE,D.NAVA,E.PINI,R.STRADI
Literature Reference Citation J.PHARM.BIOM.ANAL.,45,642(2007)
Literature Reference DOI 10.1016/j.jpba.2007.07.004
Molecular Weight 489.698 g/mol
Solvent CDCl3
Source File Reference UWMZ45031