SpectraBase Spectrum ID |
DjHSaN8DEYs |
Name |
2-[cyclopentoxy(ethyl)phosphoryl]sulfanyl-N,N-diethyl-ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H28NO2PS |
InChI |
InChI=1S/C13H28NO2PS/c1-4-14(5-2)11-12-18-17(15,6-3)16-13-9-7-8-10-13/h13H,4-12H2,1-3H3 |
InChIKey |
XWOYKNDWLWIRIX-UHFFFAOYSA-N |
Molecular Weight |
293.406 g/mol |
SMILES |
C1CC(CC1)OP(=O)(SCCN(CC)CC)CC |
SPLASH |
splash10-000i-9000000000-a73ac04af90920fc22bc |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-[cyclopentyloxy(ethyl)phosphoryl]sulfanyl-N,N-diethyl-ethanamine
2-[[cyclopentoxy(ethyl)phosphoryl]thio]ethyl-diethyl-amine
2-[[cyclopentyloxy(ethyl)phosphoryl]thio]-N,N-diethylethanamine
Cyclopentyl S-(2-diethylaminoethyl) ethylphosphonothiolate |
Wiley ID |
1434668 |