| SpectraBase Spectrum ID |
IV0tTfYNdiN |
| Name |
2-Butene, 1,1,4,4-tetrakis(propylthio)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32S4 |
| InChI |
InChI=1S/C16H32S4/c1-5-11-17-15(18-12-6-2)9-10-16(19-13-7-3)20-14-8-4/h9-10,15-16H,5-8,11-14H2,1-4H3/b10-9+ |
| InChIKey |
VVLCCRJXCRFJNO-MDZDMXLPSA-N |
| Molecular Weight |
352.672 g/mol |
| SMILES |
CCCSC(SCCC)\C=C\C(SCCC)SCCC |
| SPLASH |
splash10-01ox-9720000000-72fc75c4a194962b2699 |
| Source of Spectrum |
JX-2015-3-1134 |
| Synonyms |
1,1,4,4-tetrakis(propylthio)but-2-ene
1,1,4,4-tetrakis(propylthio)-2-butene
1,1,4,4-tetrakis(propylsulfanyl)but-2-ene |
| Wiley ID |
1724646 |
