1-(4-chlorophenyl)-4a-hydroxydecahydroisoquinolinium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LY8GGJkj4KU |
|---|---|
| InChI | InChI=1S/C15H20ClNO.ClH/c16-12-6-4-11(5-7-12)14-13-3-1-2-8-15(13,18)9-10-17-14;/h4-7,13-14,17-18H,1-3,8-10H2;1H |
| InChIKey | LJRJEGXMPREJMB-UHFFFAOYSA-N |
| Mol Weight | 302.25 g/mol |
| Molecular Formula | C15H21Cl2NO |
| Exact Mass | 301.10002 g/mol |
| Parent InChIKey | KUYBDOWEEWZIMG-UHFFFAOYSA-N |
| 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 |
1-(4-bromophenyl)octahydro-4a(2H)-isoquinolinol
5-endo-phenyl-6-azatricyclo[6.3.1.0(4,10)]dodecan-3-endo-ol
4-Piperidinecarbonitrile, 4-hydroxy-3,5-dimethyl-2,6-diphenyl-
2-Oxo-4-phenyl-cis-perhydro-1,3-benzoxazine
T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-CHLOROPHENYL)-PIPERIDIN-4-ONE
1-Aza-1,3E-dimethyl-2E,6E-diphenyl-4E-cyclohexanol
3-Heptyl-2,6-diphenyl-4-piperidinone
(5R*,7S*)-5-methyl-7-p-nitrophenyl-8-oxa-1-azabicyclo[3.2.1]octane
2,4-bis(4-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one
Spiro[2.5]octane-4-methanol, 1,1-dibromo-.alpha.-phenyl-
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.