| SpectraBase Spectrum ID |
7ESiV4h1CRV |
| Name |
1-(2,6-Diisopropylphenylimino)-3-phenylprop-2-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-16(2)19-13-8-14-20(17(3)4)21(19)22-15-9-12-18-10-6-5-7-11-18/h5-8,10-11,13-17H,1-4H3/b22-15+ |
| InChIKey |
SSBQLEUAXUBOIK-PXLXIMEGSA-N |
| Molecular Weight |
289.422 g/mol |
| SMILES |
C(\C=N\c1c(cccc1C(C)C)C(C)C)#Cc1ccccc1 |
| SPLASH |
splash10-01bi-0490000000-379235c26ba6e444e688 |
| Source of Spectrum |
F-70-10685-3 |
| Synonyms |
2,6-Diisopropyl-N-[(E)-3-phenyl-2-propynylidene]aniline
N-(2,6-diisopropylphenyl)-N-[(E)-3-phenyl-2-propynylidene]amine |
| Wiley ID |
1598089 |
