(1S,3S)-1-(4-CHLOROPHENYL)-3-ISOPROPOXYCARBONYL-1-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4UWc02g7COa |
|---|---|
| InChI | InChI=1S/C22H23ClN2O2/c1-13(2)27-21(26)19-12-17-16-6-4-5-7-18(16)24-20(17)22(3,25-19)14-8-10-15(23)11-9-14/h4-11,13,19,24-25H,12H2,1-3H3/t19-,22-/m1/s1 |
| InChIKey | NTAAAXYUSBKISY-DENIHFKCSA-N |
| Mol Weight | 382.89 g/mol |
| Molecular Formula | C22H23ClN2O2 |
| Exact Mass | 382.144806 g/mol |
| Enantiomer InChIKey | NTAAAXYUSBKISY-UGKGYDQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
(1R,3R)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
(1S,3R)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
(1S,3S)-3-ISOPROPOXYCARBONYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
1,1-Diphenyl-3-ethoxycarbonyl-1,2,3,4-tetrahydro-.beta.-carboline
cis-(1-Deuterio-3-methoxycarbonyl-2,3,4-trihydro-9H-pyrido[3,4-B]indol-1-yl)-benzene
1,1-Diphenyl-3-methoxycarbonyl-6-fluoro-1,2,3,4-tetrahydro-.beta.-carboline
1,1-Diphenyl-3-methoxycarbonyl-8-methyl-1,2,3,4-tetrahydro-.beta.-carboline
(1R,3S)-Methyl 1-(3,4-dibenzoyloxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| A Synthesis of Chiral 1,1,3-Trisubstituted 1,2,3,4-Tetrahydro-β-carbolines by the Pictet–Spengler Reaction of Tryptophan and Ketones: Conversion of (1R,3S)-Diastereomers into Their (1S,3S)-Counterparts by Scission of the C(1)–N(2) Bond | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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