| SpectraBase Spectrum ID |
FusIBQDp3h5 |
| Name |
S-i-Pentyl Di(cyclohexyl)thiophosphinate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H33OPS |
| InChI |
InChI=1S/C17H33OPS/c1-15(2)13-14-20-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h15-17H,3-14H2,1-2H3 |
| InChIKey |
GXPNTVCXXLWQDI-UHFFFAOYSA-N |
| Molecular Weight |
316.484 g/mol |
| SMILES |
C(SP(=O)(C1CCCCC1)C1CCCCC1)CC(C)C |
| SPLASH |
splash10-03xr-0904000000-35b1b466a8625e412e00 |
| Source of Spectrum |
SO-0-49-2 |
| Synonyms |
S-isopentyl dicyclohexylphosphinothioate |
| Wiley ID |
1540372 |
