(3-ALPHA,4A-BETA,8A-BETA)-3-Z-AMINO-2-DECALONE;ISOMER-#2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3dVJr1pEzVK |
|---|---|
| InChI | InChI=1S/C18H23NO3/c20-17-11-15-9-5-4-8-14(15)10-16(17)19-18(21)22-12-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12H2,(H,19,21)/t14-,15+,16+/m1/s1 |
| InChIKey | MUEOAUIXDURGNO-PMPSAXMXSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
| Enantiomer InChIKey | MUEOAUIXDURGNO-ARFHVFGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(benzyloxycarbonylamino)-3-(1-nitrocyclohexyl)propionic acid methyl ester
(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
(1S,2R,6R)-2-(benzyloxycarbonylamino)-6-methyl-cyclohexanecarboxylic acid methyl ester
L-N-[N-(N-CARBOXY-L-LEUCYL)GLYCYL]LEUCINE, DIBENZYL ESTER
N-CARBOXY-L-LEUCINE, N-BENZYL 2,4,6-TRICHLOROPHENYL ESTER
1-[N-(4-NITROPHENYLMETHYL)-PIPERAZINYL-2-ETHYLAMIDO]-N-BENZYLOXY-CARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
Benzyl [(1S)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)-3-methylbutyl]carbamate
(2s)-n-carbobenzoxy-2-(1-oxo-4-(2'-tetrahydropyranyloxy)butyl)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 3-Amino-2-decalones | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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