2-isoquinolinepropanamide, N-(4-fluorophenyl)-1,2,3,4-tetrahydro-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ax9vBXkEmIu |
|---|---|
| InChI | InChI=1S/C18H19FN2O/c19-16-5-7-17(8-6-16)20-18(22)10-12-21-11-9-14-3-1-2-4-15(14)13-21/h1-8H,9-13H2,(H,20,22) |
| InChIKey | BGAUEDYZGYQIDJ-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C18H19FN2O |
| Exact Mass | 298.148141 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-isoquinolinepropanamide, N-(4-bromophenyl)-1,2,3,4-tetrahydro-
urea, N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-
urea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-[4-(methylthio)phenyl]-
2-[(Thiophen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
2-(4-Piperidinyl)-1,2,3,4-tetrahydroisoquinoline
1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone
2-(chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
GLIZGDUAXUMIMQ-UHFFFAOYSA-N
N'-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide
6-[2-(1-PYRROLIDINYL)ETHYL]-5,7,12,13-TETRAHYDRO-6H-DIBENZ[c,g]AZONINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.