DRKKCZCQEVGTRN-OSWHAURZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F8NzA6s0Jff |
|---|---|
| InChI | InChI=1S/2C15H22INO6/c2*1-15(2,3)23-14(20)17-7-9-8(12(17)13(19)21-4)5-11(18)22-10(9)6-16/h2*8-10,12H,5-7H2,1-4H3/t8-,9-,10+,12-;8-,9-,10-,12-/m00/s1 |
| InChIKey | DRKKCZCQEVGTRN-OSWHAURZSA-N |
| Mol Weight | 878.49 g/mol |
| Molecular Formula | C30H44I2N2O12 |
| Exact Mass | 878.098365 g/mol |
| Enantiomer InChIKey | DRKKCZCQEVGTRN-VZMONVDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl (2S)-1-(Benzyloxycarbonyl)-4.alpha.-(hydroxy(m-methoxyphenyl)methyl)pyroglutamate
Methyl(+/-)-(2R*,3S*,5R*)-3-[[4-(3-aminophenyl)-1H-1,2,3-triazol-1-yl]methyl]-1-(tert-butoxycarbonyl)-5-(hydroxymethyl)pyrrolidine-2-carboxylate
N-TERT.-BUTOXYCARBONYL-CIS-4-(N(3)-BENZOYLURACIL-1-YL)-L-PROLINE-METHYLESTER
TFA-TMS-derivative of domoic acid
(1S,6S)-(1R,2S,5R)-2-(2-(6-methoxy-naphtalen-2-yl)propanyl)-5-methyl-cyclohexyl-7,7-dimethyl-5-oxobicyclo[4.2.0]octane-1-carboxylate
2-O-ACETYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL
(3R,4S)-1-(2-tert-butoxy-2-keto-ethyl)-4-(1H-indol-3-yl)-2-keto-nipecotic acid benzyl ester
(1R,6R,7R,8S,11S)-11-(T-Butyl-dimethylsiloxy)-7-carbomethoxy-tricyclo(6.3.0.0/2,6/)undec-2-ene
2-Azabicyclo[4.2.0]oct-3-ene-7,8-dicarboxylic acid, 4-cyano-2-(phenylmethyl)-, dimethyl ester
t-Butyl 2-(t-butyl)-5-[2'-(2",6"-di-t-butyl-4"-methoxyphenoxycarbonyl)-1'-methylethyl]-4-methoxy-2,5-dihydroimidazole-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of α-Kainic Acid from a 7-Azabicyclo[2.2.1]heptadiene by Tandem Radical Addition−Homoallylic Radical Rearrangement | 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.