CNBUIOQWWPWDTJ-RSJDFQLWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 495m06Ljy5X |
|---|---|
| InChI | InChI=1S/C12H22BNO/c1-8-7-14(13)4-3-12(2)6-10(15)9(8)5-11(12)14/h9-11,15H,1,3-7H2,2,13H3/t9?,10-,11?,12+/m1/s1 |
| InChIKey | CNBUIOQWWPWDTJ-RSJDFQLWSA-N |
| Mol Weight | 207.1 g/mol |
| Molecular Formula | C12H22BNO |
| Exact Mass | 207.179445 g/mol |
| Enantiomer InChIKey | CNBUIOQWWPWDTJ-POSLAHMBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(R)-5-Methyl-2(S)-(1-methyl-1-phenylethyl)cyclohexyl]4-methyl 2(S)-hydroxy-3,3-dimethyl-2-phenylbutanedioate
5-(5,6-Dimethyl-1H-benzo[D]imidazol-2-yl)-2-hydroxybenzoyl his-his-dev
(3aSR,4RS,7aRS)-N-[(Allyloxy)carbonyl]-4-hexyl-3a-methoxy-1,2,3,3a,4,5,7,7-octahydroindol-6-one
3a,6,6,9a-Tetramethyl-3a,4,5,5a,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-1-ol
1-BETA-HYDROXY-PISIFERANOL
1-Isobutyl-3(S)-[(1'-hydroxycyclohexyl)carbonyl]-4(R)-methyl-5(R)-phenylpyrrolidin-2-one
Dimethyl 2-methyl-c-5-[1'-(1"benzyl-3"-methoxycarbonyl-4"-oxopiperidyl)ethyl]pyrrolidine-r-2,c-4-dicarboxylate
KANDENOL_B;7-EPI-5,8,11-TRIHYDROXY-3-EUDESMEN-2-ONE
MALLONICUSIN_G
Dimethyl-(1-alpha,3-beta,5-beta,7-alpha)-4,4-dichloro-8,8-dimethyltricyclo-[5.1.0.0]-octane-1,7-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the 4-Azatricyclo[5.2.2.04,8]undecan-10-one Core of Daphniphyllum Alkaloid Calyciphylline A Using a Pd-Catalyzed Enolate Alkenylation | Organic Letters | 2005 |
This compound is available in the following databases:
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.