| SpectraBase Spectrum ID |
IkjRKNkVqmw |
| Name |
Benzenamine, 4,4',4''-(1-methyl-3-propyl-1-ylidene)tris[N,N-diethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H49N3 |
| InChI |
InChI=1S/C34H49N3/c1-8-35(9-2)31-20-14-28(15-21-31)26-27-34(7,29-16-22-32(23-17-29)36(10-3)11-4)30-18-24-33(25-19-30)37(12-5)13-6/h14-25H,8-13,26-27H2,1-7H3 |
| InChIKey |
DVAOIFKTWHMXNJ-UHFFFAOYSA-N |
| Molecular Weight |
499.787 g/mol |
| SMILES |
CCN(CC)c1ccc(CCC(C)(c2ccc(cc2)N(CC)CC)c2ccc(cc2)N(CC)CC)cc1 |
| SPLASH |
splash10-00di-0329100000-503187e2ae9787ec0f3a |
| Source of Spectrum |
JX-2015-4-943 |
| Synonyms |
4,4',4''-(butane-1,3,3-triyl)tris(N,N-diethylaniline)
4,4',4''-butane-1,3,3-triyltris(N,N-diethylaniline)
4-[3,3-bis[4-(diethylamino)phenyl]butyl]-N,N-diethylaniline
4-[3,3-bis[4-(diethylamino)phenyl]butyl]-N,N-diethyl-aniline |
| Wiley ID |
1726352 |
