2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-fluorophenyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JLgpnAyxECA |
|---|---|
| InChI | InChI=1S/C17H16FNO2/c18-15-7-3-4-8-16(15)21-12-17(20)19-10-9-13-5-1-2-6-14(13)11-19/h1-8H,9-12H2 |
| InChIKey | YTBNKXZGPDGFHI-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C17H16FNO2 |
| Exact Mass | 285.116507 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 2-[(2-fluorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline
2-[([1,1'-biphenyl]-4-yloxy)acetyl]-1,2,3,4-tetrahydroisoquinoline
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone
2-{[(4-methyl-2-pyrimidinyl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline
2-(3,3-diphenylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
2-(1H-tetraazol-1-ylacetyl)-1,2,3,4-tetrahydroisoquinoline
2-(4-ethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
butanoic acid, 2-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S)-
Isoquinoline-2-carboxamide, 1,2,3,4-tetrahydro-N-(3-chlorophenyl)-
N-(4-{4-[(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)amino]benzyl}phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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