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ETHYL-N-[1-(N',N'-DIMETHYLTHIOCARBAMOYLTHIO)-4-METHYL-PENT-2-YL]-PHENYL-PHOSPHONAMIDOTHIONATE;R=C6H5,R'=ISO-C4H9;[R(P),S(C)]+[S(P),S(C)];MIXTURE

View entire compound with spectra: 1 NMR

ETHYL-N-[1-(N',N'-DIMETHYLTHIOCARBAMOYLTHIO)-4-METHYL-PENT-2-YL]-PHENYL-PHOSPHONAMIDOTHIONATE;R=C6H5,R'=ISO-C4H9;[R(P),S(C)]+[S(P),S(C)];MIXTURE
SpectraBase Compound ID IgFdhHKUpZb
InChI InChI=1S/2C17H29N2OPS3/c2*1-6-20-21(23,16-10-8-7-9-11-16)18-15(12-14(2)3)13-24-17(22)19(4)5/h2*7-11,14-15H,6,12-13H2,1-5H3,(H,18,23)/t2*15-,21?/m00/s1
InChIKey LFRJTIBUPQVGHF-LBNYDXEASA-N
Mol Weight 809.17 g/mol
Molecular Formula C34H58N4O2P2S6
Exact Mass 808.235928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWDm87U6QFk
Name ETHYL-N-[1-(N',N'-DIMETHYLTHIOCARBAMOYLTHIO)-4-METHYL-PENT-2-YL]-PHENYL-PHOSPHONAMIDOTHIONATE;R=C6H5,R'=ISO-C4H9;[R(P),S(C)]+[S(P),S(C)];MIXTURE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H58N4O2P2S6
InChI InChI=1S/2C17H29N2OPS3/c2*1-6-20-21(23,16-10-8-7-9-11-16)18-15(12-14(2)3)13-24-17(22)19(4)5/h2*7-11,14-15H,6,12-13H2,1-5H3,(H,18,23)/t2*15-,21?/m00/s1
InChIKey LFRJTIBUPQVGHF-LBNYDXEASA-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 809.168 g/mol
Solvent CDCl3
Source File Reference UWIR8650