| SpectraBase Spectrum ID |
EH7MsAHnA4U |
| Name |
3,3'-di-2-thienylpentane |
| Source of Sample |
M. Sy, Ecole Nationale Veterinaire, Maisons-Alfort, France |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16S2 |
| InChI |
InChI=1S/C13H16S2/c1-3-13(4-2,11-7-5-9-14-11)12-8-6-10-15-12/h5-10H,3-4H2,1-2H3 |
| InChIKey |
IAHKTLSSAAZDEY-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 104627(1967) |
| Optical Properties |
Index of Refraction= (17C) 1.5782 |
| Sadtler NMR Number |
5939M |
| Solvent |
CCl4 |
| Synonyms |
PENTANE, 3,3*-DI-2-THIENYL-, |
