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

*Links on SpectraBase are not permalinks.

isopropylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl], O-ethyl ester

View entire compound with spectra: 2 NMR, and 1 FTIR

isopropylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl], O-ethyl ester
SpectraBase Compound ID 8DXU2uGT2J6
InChI InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-5-6-14-13(9-12)7-8-19-14/h5-9,11H,4,10H2,1-3H3,(H,15,16)
InChIKey FEGUWKCPTRYVGC-UHFFFAOYSA-N
Mol Weight 329.41 g/mol
Molecular Formula C14H20NO2PS2
Exact Mass 329.067308 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 1FlicIZAJOO
Name ISOPROPYLPHOSPHORAMIDOTHIOIC ACID, S-[(BENZO[b]THIEN-5-YL)METHYL] O-ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20NO2PS2
InChI InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-5-6-14-13(9-12)7-8-19-14/h5-9,11H,4,10H2,1-3H3,(H,15,16)
InChIKey FEGUWKCPTRYVGC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 57-59C
Molecular Weight 329.42
Solvent CDCl3; Reference=TMS; Temperature 297K