6,7-Bis(triethylsiloxy)-1,2,3,4-tetrahydroisoquinoline (R)-MTPA Amide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DnhysfuUUMV |
|---|---|
| InChI | InChI=1S/C31H46F3NO4Si2/c1-8-40(9-2,10-3)38-27-21-24-19-20-35(23-25(24)22-28(27)39-41(11-4,12-5)13-6)29(36)30(37-7,31(32,33)34)26-17-15-14-16-18-26/h14-18,21-22H,8-13,19-20,23H2,1-7H3/t30-/m1/s1 |
| InChIKey | LUGOLULPQDHPQW-SSEXGKCCSA-N |
| Mol Weight | 609.9 g/mol |
| Molecular Formula | C31H46F3NO4Si2 |
| Exact Mass | 609.291747 g/mol |
| Enantiomer InChIKey | LUGOLULPQDHPQW-PMERELPUSA-N |
| Racemate InChIKey | LUGOLULPQDHPQW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-4169-15 |
(6',7'-dimethoxy-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'(3'H)-yl)(4-ethoxy-3-methoxyphenyl)methanone
(2R,10bR)-(+)-8,9-Dimethoxy-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinolin-3-one S-oxide
4-(2-Chlorophenyl)-1-homoveratryl-3-(2-methylphenoxy)azetidin-2-one
Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
COREXIMINE
N,O1,O2-Tris(trimethylsilyl)derivative of l-1-(3,4,5-trimethoxy-benzyl)-6,7-dihyroxy-1,2,3,4-tetrahydro-isoquinoline
2-Acetyl-1-(3-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(phenylsulfonyl)-1,3,3a,4,5,7a-hexahydro-1H-indole
2,9-Dihydroxy-10-methoxyprotoberberine
(1R*,11bR*)-9,10-Dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.