1,1,10,10,24,24,33,33-Octamethyl-1,10,24,33-tetr aazonia(10.1.10.1)paracyclophane tetracation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CskvU0VekST |
|---|---|
| InChI | InChI=1S/C50H76N4/c1-51(2)37-17-13-9-10-14-18-38-52(3,4)49-33-25-45(26-34-49)42-46-27-35-50(36-28-46)54(7,8)40-20-16-12-11-15-19-39-53(5,6)48-31-23-44(24-32-48)41-43-21-29-47(51)30-22-43/h21-36H,9-20,37-42H2,1-8H3/q+4 |
| InChIKey | DNSXNSLPINBHMV-UHFFFAOYSA-N |
| Mol Weight | 733.2 g/mol |
| Molecular Formula | C50H76N4 |
| Exact Mass | 732.606998 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-Acetamido-4'-allyloxydiphenylmethane
(+)-(R)-1-(4-dihexylaminophenyl)ethanol
1,1'-(Methylenedi-p-phenylene)bis[3,3-dipropylurea]
N,N-Dimethyl-4'-(4-methylbenzyl)-[1,1'-biphenyl]-4-amine
4-(1-Piperidinyl)benzoic acid methyl ester
N-hexyl-N-(4-methylphenyl)acetamide
OZYCRNXAEKBDKW-UHFFFAOYSA-N
4-(3'-Aminopropyl)aminophenyl]-(p-chlorophenyl)methanone
2-(4-BROMOPHENYL)-2-(4'-N,N-DIMETHYLAMINOPHENYL)-PROPANE
Trimethylsilyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate
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.