Ethyl 3-acetoxy-2-ethoxycarbonyl-1-indolizineacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3e1M2RF691G |
|---|---|
| InChI | InChI=1S/C17H19NO6/c1-4-22-14(20)10-12-13-8-6-7-9-18(13)16(24-11(3)19)15(12)17(21)23-5-2/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | KHKMBEFWXMRVKU-UHFFFAOYSA-N |
| Mol Weight | 333.34 g/mol |
| Molecular Formula | C17H19NO6 |
| Exact Mass | 333.121237 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(2-cyclopropyl-4-quinolinyl)carbonyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, 5,6,7,8-tetrahydro-2-(1-naphthalenyl)-
4-(2-Chlorophenyl)-6-methoxy-1,5-naphthyridine-3-carboxylate
N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-(3-propoxyphenyl)-4-quinolinecarboxamide
2-METHYL-5-HYDROXY-6-(2-BUTENYL-3-HYDROXYMETHYL)-7-(BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
Methyl 3-[(benzyloxycarbonyl)amino]-1-methyl-9H-carbazole-2-carboxylate
8,8-DIMETHYL-3-(3-HYDROXY-2,4-DIMETHOXYPHENYL)-3,4:9,10-TETRAHYDRO-2-H,8-H-BENZO[1.2-B:3.3-B']-DIPYRAN-10-OL
2,5-Dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid ethyl ester
6-(4,6-dichloroquinolin-3-yl)-3-m-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
4H-Pyrimido[1,2-g]-1,6-naphthyridine-3-carboxylic acid, 7,8,9,10-tetrahydro-11-cyano-4-oxo-, ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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