| SpectraBase Spectrum ID |
9RSQP6iHPLy |
| Name |
[3-(4-Acetylphenyl)prop-2-ynyl]dibenzylamine |
| Alternate Name(s) |
1-{4-[3-(dibenzylamino)-1-propynyl]phenyl}ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO |
| InChI |
InChI=1S/C25H23NO/c1-21(27)25-16-14-22(15-17-25)13-8-18-26(19-23-9-4-2-5-10-23)20-24-11-6-3-7-12-24/h2-7,9-12,14-17H,18-20H2,1H3 |
| InChIKey |
SHZFNTJCDUOLLL-UHFFFAOYSA-N |
| Molecular Weight |
353.465 g/mol |
| SMILES |
C(N(Cc1ccccc1)CC#Cc1ccc(cc1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0006-9600000000-9e775b851059c3281021 |
| Source of Spectrum |
F-62-865-0 |
| Wiley ID |
1631965 |
![[3-(4-Acetylphenyl)prop-2-ynyl]dibenzylamine](/api/spectrum/9RSQP6iHPLy/structure.png?h=300&w=458 "[3-(4-Acetylphenyl)prop-2-ynyl]dibenzylamine")
