SpectraBase Spectrum ID |
B26Ao1dPhR7 |
Name |
PHOSPHOROTHIOIC ACID, O-(4-BROMO-2-CHLOROPHENYL) O-ETHYL S-PROPYL ESTER |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C11H15BrClO3PS |
InChI |
InChI=1S/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey |
QYMMJNLHFKGANY-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
371.9348 |
SMILES |
CCOP(Oc1ccc(Br)cc1Cl)(SCCC)=O |
SPLASH |
splash10-052u-8694000000-1a42ed0d891fd92dde75 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |