PZOHNZKFVZSRCZ-HSJGSVDNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LZvfGehH3Wp |
|---|---|
| InChI | InChI=1S/2C9H12BrNO3/c2*1-14-9(13)11-5-2-3-6(11)8(10)7(12)4-5/h2*2-3,5-8,12H,4H2,1H3/t2*5-,6+,7-,8+/m00/s1 |
| InChIKey | PZOHNZKFVZSRCZ-HSJGSVDNSA-N |
| Mol Weight | 524.21 g/mol |
| Molecular Formula | C18H24Br2N2O6 |
| Exact Mass | 522.000112 g/mol |
| Enantiomer InChIKey | PZOHNZKFVZSRCZ-MRIRYTBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XSILFWURCYLXIA-XJSQPNRTSA-N
N-(rthoxycarbonyl)-3-exo-isopropyl-2-azabicyclo[2.2.2]oct-5-ene
[(1S,4S)-4-(Benzyloxycarbonyl-but-3-enyl-amino)-6-tert-butylsilanyloxy-cyclohept-2-enyl]-but-3-enyl-carbamic acid benzyl ester
N-(Benzyloxycarbonyl)-3.alpha.-hydroxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene
BRHQUYAJYIKBDX-YOWHLSKISA-N
(5R,8aS)-5-(1-Hydroxyhexyl)-1,5,6,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one
(5S,8aS)-5-((S)-1-Hydroxyhexyl)-1,5,6,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one
(5S,8aS)-5-((R)-1-Hydroxyhexyl)-1,5,6,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one
N-METHOXYCARBONYL-3-TRIMETHYLSILYLOXY-8-AZABICYCLO-[3.2.1]-OCT-2-ENE;ROTAMER-#2
N-(Benzyloxycarbonyl)-3.alpha.-hydroxy-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Access to Isoquinuclidines by Tropenone Desymmetrization and Homoallylic Radical Rearrangement: Synthesis of (+)-Ibogamine | Organic Letters | 2005 |
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.