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SAUUHVZPOVRXOW-UHFFFAOYSA-N
SpectraBase Compound ID JxCha1jGgMw
InChI InChI=1S/C21H46N6P2S2.BrH/c1-18(2)30-28(24(5)6,25(7)8)22-21(20-16-14-13-15-17-20)23-29(26(9)10,27(11)12)31-19(3)4;/h13-19,28-29H,1-12H3,(H,22,23);1H
InChIKey SAUUHVZPOVRXOW-UHFFFAOYSA-N
Mol Weight 589.6 g/mol
Molecular Formula C21H47BrN6P2S2
Exact Mass 588.196225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vYTsie2FCN
Name SAUUHVZPOVRXOW-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H45BrN6P2S2
InChI InChI=1S/C21H46N6P2S2.BrH/c1-18(2)30-28(24(5)6,25(7)8)22-21(20-16-14-13-15-17-20)23-29(26(9)10,27(11)12)31-19(3)4;/h13-19,28-29H,1-12H3,(H,22,23);1H
InChIKey SAUUHVZPOVRXOW-UHFFFAOYSA-N
Literature Reference Author G.ALCARAZ,V.PIQUET,A.BACEIREDO,F.DAHAN,W.W.SCHOELLER,G.BERTR AND
Literature Reference Citation J.AM.CHEM.SOC.,118,1060(1996)
Literature Reference DOI 10.1021/ja9532143
Solvent CDCl3
Source File Reference UWSI36174