| SpectraBase Spectrum ID |
8aXUz3JS9KE |
| Name |
Tris-(4-dimethylaminophenyl)-carbethoxymethane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H35N3O2 |
| InChI |
InChI=1S/C28H35N3O2/c1-8-33-27(32)28(21-9-15-24(16-10-21)29(2)3,22-11-17-25(18-12-22)30(4)5)23-13-19-26(20-14-23)31(6)7/h9-20H,8H2,1-7H3 |
| InChIKey |
NFCHPFRWSLAXGN-UHFFFAOYSA-N |
| Molecular Weight |
445.607 g/mol |
| SMILES |
C(C(=O)OCC)(c1ccc(cc1)N(C)C)(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-00di-0009000000-1a5ccb60b696eea9dbf6 |
| Source of Spectrum |
IC-1178-0-0 |
| Synonyms |
2,2,2-tris(4-dimethylaminophenyl)acetic acid ethyl ester
Ethyl 2,2,2-tris(4-dimethylaminophenyl)acetate
Ethyl 2,2,2-tris(4-dimethylaminophenyl)ethanoate
Ethyl tris[4-(dimethylamino)phenyl]acetate |
| Wiley ID |
1386403 |
