For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl S-propyl ester
SpectraBase Compound ID 1tqJ8UGkGbB
InChI InChI=1S/C14H18ClO2PS3/c1-3-9-19-18(16,17-4-2)20-10-12-11-7-5-6-8-13(11)21-14(12)15/h5-8H,3-4,9-10H2,1-2H3
InChIKey RXXZMNJTMFBZCP-UHFFFAOYSA-N
Mol Weight 380.9 g/mol
Molecular Formula C14H18ClO2PS3
Exact Mass 379.989508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ajt4TXAnLIe
Name PHOSPHORODITHIOIC ACID, S-[(2-CHLOROBENZO[b]THIEN-3-YL)METHYL] O-ETHYL S-PROPYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18ClO2PS3
InChI InChI=1S/C14H18ClO2PS3/c1-3-9-19-18(16,17-4-2)20-10-12-11-7-5-6-8-13(11)21-14(12)15/h5-8H,3-4,9-10H2,1-2H3
InChIKey RXXZMNJTMFBZCP-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 380.92
Solvent CDCl3; Reference=TMS; Temperature 297K