| SpectraBase Spectrum ID |
EgKJcpkWIBu |
| Name |
1,12-Di(4-phenylpiperazino)-2,10-dodecadiyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42N4 |
| InChI |
InChI=1S/C32H42N4/c1(3-5-7-15-21-33-23-27-35(28-24-33)31-17-11-9-12-18-31)2-4-6-8-16-22-34-25-29-36(30-26-34)32-19-13-10-14-20-32/h9-14,17-20H,1-6,21-30H2 |
| InChIKey |
IJVGOMRZRJNQPV-UHFFFAOYSA-N |
| Molecular Weight |
482.716 g/mol |
| SMILES |
C(C#CCCCCCCC#CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-6db73b4e31cc7dd6b0e2 |
| Source of Spectrum |
F-62-863-0 |
| Synonyms |
1-Phenyl-4-[12-(4-phenyl-1-piperazinyl)-2,10-dodecadiynyl]piperazine |
| Wiley ID |
1631973 |
