| SpectraBase Spectrum ID |
2UrFnthnkSg |
| Name |
N,N,N',N',N",N"-Hexaethyl-[1,1':3',1":3",1"-terphenyl]-2,2',2"-tricarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H41N3O3 |
| InChI |
InChI=1S/C33H41N3O3/c1-7-34(8-2)31(37)28-20-15-13-18-24(28)26-22-17-23-27(30(26)33(39)36(11-5)12-6)25-19-14-16-21-29(25)32(38)35(9-3)10-4/h13-23H,7-12H2,1-6H3 |
| InChIKey |
HYULOCZSOZGPJN-UHFFFAOYSA-N |
| Molecular Weight |
527.709 g/mol |
| SMILES |
c1(c(-c2c(C(N(CC)CC)=O)cccc2)cccc1-c1c(C(N(CC)CC)=O)cccc1)C(N(CC)CC)=O |
| SPLASH |
splash10-004i-0000490000-141a1792e2d309c63964 |
| Source of Spectrum |
QB-14-738-21 |
| Synonyms |
N,N,N',N',N'',N''-Hexaethyl-[1,1':3',1'':3'',1''-terphenyl]-2,2',2''-tricarboxamide
2,6-bis[2-[diethylamino(oxo)methyl]phenyl]-N,N-diethylbenzamide
2,6-bis[2-(diethylcarbamoyl)phenyl]-N,N-diethylbenzamide |
| Wiley ID |
841200 |
![N,N,N',N',N",N"-Hexaethyl-[1,1':3',1":3",1"-terphenyl]-2,2',2"-tricarboxamide](/api/spectrum/2UrFnthnkSg/structure.png?h=300&w=458 "N,N,N',N',N\",N\"-Hexaethyl-[1,1':3',1\":3\",1\"-terphenyl]-2,2',2\"-tricarboxamide")
