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

*Links on SpectraBase are not permalinks.
ETHYL-N-(1-BROMO-4-METHYL-PENT-2-YL)-PHENYL-PHOSPHONAMIDOTHIONATE;R=C6H5,R'=ISO-C4H9
SpectraBase Compound ID 9640KG75vsM
InChI InChI=1S/C14H23BrNOPS/c1-4-17-18(19,14-8-6-5-7-9-14)16-13(11-15)10-12(2)3/h5-9,12-13H,4,10-11H2,1-3H3,(H,16,19)/t13-,18?/m0/s1
InChIKey DWLVPMSMQCLPOZ-FVRDMJKUSA-N
Mol Weight 364.28 g/mol
Molecular Formula C14H23BrNOPS
Exact Mass 363.042136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DY5lYBN6rDh
Name ETHYL-N-(1-BROMO-4-METHYL-PENT-2-YL)-PHENYL-PHOSPHONAMIDOTHIONATE;R=C6H5,R'=ISO-C4H9
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H23BrNOPS
InChI InChI=1S/C14H23BrNOPS/c1-4-17-18(19,14-8-6-5-7-9-14)16-13(11-15)10-12(2)3/h5-9,12-13H,4,10-11H2,1-3H3,(H,16,19)/t13-,18?/m0/s1
InChIKey DWLVPMSMQCLPOZ-FVRDMJKUSA-N
Literature Reference Author A.HIRASHIMA,M.ETO
Literature Reference Citation AGR.BIOL.CHEM.,47,829(1983)
Literature Reference DOI 10.1271/bbb1961.47.829
Molecular Weight 364.280 g/mol
Solvent CDCl3
Source File Reference UWIR8651