| SpectraBase Spectrum ID |
EEDTDiAooGb |
| Name |
(E)-2,3,5,6-tetramethyl-4-(3'-methylbuta-1',3'-dienyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-9(2)7-8-14-10(3)12(5)15(16)13(6)11(14)4/h7-8H,1,16H2,2-6H3/b8-7+ |
| InChIKey |
BDYGIWFRASNMDX-BQYQJAHWSA-N |
| Molecular Weight |
215.340 g/mol |
| SMILES |
Nc1c(c(c(c(c1C)C)\C=C\C(=C)C)C)C |
| SPLASH |
splash10-0fri-0690000000-e539a2356c213ac0008a |
| Source of Spectrum |
H-73-1561-76 |
| Synonyms |
2,3,5,6-tetramethyl-4-[(1E)-3-methyl-1,3-butadienyl]aniline
2,3,5,6-tetramethyl-4-[(1E)-3-methyl-1,3-butadienyl]phenylamine
2,3,5,6-tetramethyl-4-[(1E)-3-methylbuta-1,3-dienyl]aniline |
| Wiley ID |
1214825 |
