4-(Dimethylamino)-5-methyl-1,10-ethano-cyclopentacyclononene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8zg6Fm5BQu8 |
|---|---|
| InChI | InChI=1S/C19H23N/c1-4-20(5-2)19-14(3)8-6-7-9-15-10-11-16-12-13-17(19)18(15)16/h6-9,12-13H,4-5,10-11H2,1-3H3/b7-6?,8-6+,9-7?,14-8+,15-9-,19-14+,19-17+ |
| InChIKey | JHCZWLQOFHJKKE-NSAPTBMMSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C19H23N |
| Exact Mass | 265.18305 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-bis(4-azafluoren-9-yl)ethane
6-Nitro-3,7-dimethyl-4-azafluorene
1-Methyl-3-phenyl-4-azafluorene
PESTALOFICIOL_G
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-benzoyl-N,N-diethyl-, (.+-.)-
1-hydroxy-6-ethoxycarbonyl-1,2,3,4-tetrahydro-9H-carbazole
1,3-dimethyl-4,7-di(1-piperidinyl)cyclohepta[c]pyrrolium perchlorate
6,6a,7a,8,15,16-Hexahydro[1,4]benzoxazino[4',3':6,7][1,3,6]oxadiazino[2,3-c][1,4]benzoxazine-6,8-diol
6(2H)-Phenanthridinone, 1,3,4,5,7,8,9,10-octahydro-2-(1-methylethenyl)-, (S)-
methyl 3-[(4-fluorobenzoyl)amino]-5-methyl-1H-indole-2-carboxylate
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.