Repaglinide ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IHHK1A3Iilh |
|---|---|
| InChI | InChI=1S/C28H38N2O4/c1-5-34-26-18-21(13-14-23(26)28(32)33-4)19-27(31)29-24(17-20(2)3)22-11-7-8-12-25(22)30-15-9-6-10-16-30/h7-8,11-14,18,20,24H,5-6,9-10,15-17,19H2,1-4H3,(H,29,31)/t24-/m0/s1 |
| InChIKey | SCBYNJUGBBPDPG-DEOSSOPVSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H38N2O4 |
| Exact Mass | 466.283158 g/mol |
| Enantiomer InChIKey | SCBYNJUGBBPDPG-XMMPIXPASA-N |
| Racemate InChIKey | SCBYNJUGBBPDPG-UHFFFAOYSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- methyl 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate
Methyl 2-Ethoxycarbonyl-6-(2'-methoxyethoxy)-3,4-dihydro-1H-isoquinoline-7-ylcarboxylate
Indol-2(3H)-one, 3-acetylamino-1-(2-phenylthioethyl)-
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-methoxybenzamide
1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline
benzenesulfonamide, N-cycloheptyl-3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-
5-Hydroxy-2,4-dimethoxy-6-methyl-3-propan-2-ylbenzoic acid methyl ester
METHYL-(R)-(-)-8-METHOXY-3-METHYL-1-OXO-3,4-DIHYDRO-(1H)-2-BENZOPYRAN-7-CARBOXYLATE
N-(1-ethyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
4-thiazolidinone, 3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-5-(2-thienylmethylene)-2-thioxo-, (5E)-
(2S*,4S*)-1-Benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol
This compound is available in the following databases:
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