Hexakis(phenylamino-methyl)-benzene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gi3bNBcdLPn |
|---|---|
| InChI | InChI=1S/C48H48N6/c1-7-19-37(20-8-1)49-31-43-44(32-50-38-21-9-2-10-22-38)46(34-52-40-25-13-4-14-26-40)48(36-54-42-29-17-6-18-30-42)47(35-53-41-27-15-5-16-28-41)45(43)33-51-39-23-11-3-12-24-39/h1-30,49-54H,31-36H2 |
| InChIKey | PSBVRGRSOGSIRM-UHFFFAOYSA-N |
| Mol Weight | 709.0 g/mol |
| Molecular Formula | C48H48N6 |
| Exact Mass | 708.394046 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-thiophenedimethanamine, 2,5-dimethyl-N~3~,N~4~-diphenyl-
N-(2,3,4,5,6-pentamethylbenzyl)maleamic acid
2,4,6-trimethylbenzanilide
3,11-Diazatricyclo[11.3.1.15,9]octadeca-1(17),5,7,9(18),13,15-hexaene, 6,8,14,16,17,18-hexamethyl-
3,10-Diazatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene, 3,6,7,10,13,14,15,16,17,18-decamethyl-
4-(2,3,4,5,6-pentamethylbenzyl)thiomorpholine
1-(2,3,4,5,6-PENTAMETHYLBENZYL)PYRROLIDINE
1-(2,3,4,5,6-pentamethylbenzyl)pyrrolidine, trifluoroacetate(1:1)(salt)
1-(2-Anilinomethylphenyl)-2-methyl-2-propanol
2,4,6-trimethyl-N-[[2-[(2,4,6-trimethylanilino)methyl]phenyl]methyl]aniline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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