DI-3-PENTYL-(3S,ALPHA-S,7E)-2-N-BENZYL-N-ALPHA-METHYLBENZYLAMINO-DEC-7-ENEDIOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ToTw6ouwqS |
|---|---|
| InChI | InChI=1S/C35H51NO4/c1-6-32(7-2)39-34(37)25-19-11-10-18-24-31(26-35(38)40-33(8-3)9-4)36(27-29-20-14-12-15-21-29)28(5)30-22-16-13-17-23-30/h11-17,19-23,28,31-33H,6-10,18,24-27H2,1-5H3/b19-11+/t28-,31+/m0/s1 |
| InChIKey | WZFACOSCIRPAQS-YRIFHRSQSA-N |
| Mol Weight | 549.8 g/mol |
| Molecular Formula | C35H51NO4 |
| Exact Mass | 549.381809 g/mol |
| Enantiomer InChIKey | WZFACOSCIRPAQS-PIMDQKFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-tert-Butyl 3-[N-(3-methylbut-2-en-1-yl)-N-((R)-1-phenylethyl)amino]-3- phenylpropanoate
(Z)-(1R,4S)-1-[benzyl(diphenylmethyl)amino]-4-methoxycyclohex-2-ene
3-Phenyl1,2,3,5,6,7,8,8a-octahydroindolizin-2-one
trans-1-(1-Phenyl-2-hydroxyethyl)-2-(1,3-dioxolano-2-propyl)-6-(2-methoxyprop-2-en-1-yl)piperidine
1-(1-Phenylethyl)-2,3,5,6,7,7a-hexahydroindole
(4aR,8aR)-4-[(1S)-1-Phenylethyl]octahydro-2H-1,4-benzothiazine
4-keto-1-(1-phenylethyl)pipecolinic acid methyl ester
cis-(2S*,3S*)-2-Hydroxy-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Pentacarbonyl[1-cyclohexyl-3-ethoxy-1,5-dihydro-5-phenyl-2H-pyrrol-2-ylidene]tungsten
(5S)-Pentacarbonyl(1-cyclohexyl-3-ethoxy-1,5-dihydro-5-phenyl-2H-pyrrol-2-ylidene)chromium(0)
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Asymmetric Synthesis of a β-amino Ester with Additional Functionalization as a Precursor for Peptide Nucleic Acid (PNA) Monomers | Molecules | 2006 |
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.