| SpectraBase Spectrum ID |
4r86n8LQUZT |
| Name |
1,4-Di[3-(p-tolyl)prop-2-ynyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2 |
| InChI |
InChI=1S/C24H26N2/c1-21-7-11-23(12-8-21)5-3-15-25-17-19-26(20-18-25)16-4-6-24-13-9-22(2)10-14-24/h7-14H,15-20H2,1-2H3 |
| InChIKey |
ZNABIIWDRCSTRG-UHFFFAOYSA-N |
| Molecular Weight |
342.486 g/mol |
| SMILES |
C1N(CCN(C1)CC#Cc1ccc(cc1)C)CC#Cc1ccc(cc1)C |
| SPLASH |
splash10-004i-0910000000-4ee1a8efaa67bf238298 |
| Source of Spectrum |
F-62-863-0 |
| Synonyms |
1,4-bis[3-(4-methylphenyl)-2-propynyl]piperazine |
| Wiley ID |
1631975 |
![1,4-Di[3-(p-tolyl)prop-2-ynyl]piperazine](/api/spectrum/4r86n8LQUZT/structure.png?h=300&w=458 "1,4-Di[3-(p-tolyl)prop-2-ynyl]piperazine")
