ABLOIYVQVPAHIH-MIIMFJPVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KBIjU1PZZAG |
|---|---|
| InChI | InChI=1S/C34H41NO3/c1-25-15-20-31(34(2,3)29-13-9-6-10-14-29)28(21-25)23-35-32(33(36)37-4)22-26-16-18-30(19-17-26)38-24-27-11-7-5-8-12-27/h5-14,16-19,23,25,28,31-32H,15,20-22,24H2,1-4H3/b35-23+/t25-,28+,31-,32+/m1/s1 |
| InChIKey | ABLOIYVQVPAHIH-MIIMFJPVSA-N |
| Mol Weight | 511.7 g/mol |
| Molecular Formula | C34H41NO3 |
| Exact Mass | 511.308644 g/mol |
| Enantiomer InChIKey | ABLOIYVQVPAHIH-ULQKSRGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(E)-(1'R,2'S,5'R)-8'-PHENYLMENTHYL-6-CHLORO-5,5-DIFLUORO-6-(4-METHOXYPHENYLIMINO)-2-HEXANOATE
(1R,2S.5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (R)-.alpha.-Hydroxy-.alpha.-(4-iodophenyl)benzeneacetate
OAJJUFDHOYOSSA-JHVJFLLYSA-N
(1R,3R,4S)-8-Phenylmenthyl (1S,2S)-2-phenylcyclopropanecarboxylate
(1R,2S,5R)-8-Phenylmenthyl 2-Diazophenylacetate
XQBRQPLBAKWFOB-NJEFZAQSSA-N
(-)-8-Phenylmenthyl 3-[2-(trimethylsilyl)ethenyl]cyclopropane-1-carboxylate
(1R,2S,5R)-8-Phenylmenthyl 2(R)-Methoxyphenylacetate
(1R,2S,5R)-8-Phenylmenthyl 2(S)-Methoxyphenylacetate
(+/-)-8-Phenylmenthyl 2-oxocyclohexanecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Auxiliaries with a Switching Center: New Tools in Asymmetric Synthesis. Application to the Synthesis of Enantiomerically Pure (R)- and (S)-α-Amino Acids | The Journal of Organic Chemistry | 1998 |
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.