N-Benzyl-11-hydroxy-1,8,8-trimethyl-3-aza-brendane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7f25vFvTv20 |
|---|---|
| InChI | InChI=1S/C18H25NO/c1-17(12-20)14-8-15-11-19(16(9-14)18(15,17)2)10-13-6-4-3-5-7-13/h3-7,14-16,20H,8-12H2,1-2H3/t14-,15+,16+,17-,18+/m0/s1 |
| InChIKey | PWPYFQOCEOAMEQ-OBVSXPTNSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C18H25NO |
| Exact Mass | 271.193614 g/mol |
| Enantiomer InChIKey | PWPYFQOCEOAMEQ-ICUGJSFKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-Benzyl-12-hydroxy-1,8,8-trimethyl-3-aza-brendane
(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol
(1S,4R,6S,8S,11S)-3-Benzyl-6-isipropyenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
4-Azatricyclo[4.4.0.0(3,8)]decan-5-one, 10-hydroxy-4-(phenylmethyl)-, stereoisomer
(Z)-2,4-DIMETHYL-8,8-BIS-(4-METHYLPHENYL)-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
4,8-ethylenoxy-4-azatetracyclo[5.2.1.0(2,6).o(2,9)]decan-11-one
Methyl (1S*,6R*,7S*)-9-benzyl-11-oxo-9-azatricyclo[5.3.3.0(1,6)]tridecane-7-carboxylate
1.beta.-[(t-Butyldimethylsilyl)oxy]-7a.beta.-methyl-5.beta.-(2'-hydroxy-4'-methoxyphenyl)-2,3,3a.alpha.,4,5,6,7,7a-octahydro-1H-indene-4.beta.-methanol
3-amino-N-(2-chlorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
3',3'-Dimethyl-3,4-dihydrospiro{ 2H-1-benzopyran-2,2'-bicyclo[2.2.1]heptane}-4-methanol
N-(1'-Hexylheptyl)-N'-[p-(N"-methylcarbaldimin-N"-oxidobenzyl]-perylene-3,4 : 9,10-tetracarboxylic -Bisiimide
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.