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(PH(2)-TRYPT-P)-AU-NTF(2)

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(PH(2)-TRYPT-P)-AU-NTF(2)
SpectraBase Compound ID 9GAX2iRaROt
InChI InChI=1S/C32H23P.C2F6NO4S2.Au/c1-3-13-23(14-4-1)33(24-15-5-2-6-16-24)32-28-20-10-7-17-25(28)31(26-18-8-11-21-29(26)32)27-19-9-12-22-30(27)32;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-22,31H;;/q;-1;/p+1
InChIKey GYAKQCWAEHBWKJ-UHFFFAOYSA-O
Mol Weight 916.6 g/mol
Molecular Formula C34H24AuF6NO4PS2
Exact Mass 916.045427 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9RNTuYwpi
Name (PH(2)-TRYPT-P)-AU-NTF(2)
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H23AuF6NO4PS2
InChI InChI=1S/C32H23P.C2F6NO4S2.Au/c1-3-13-23(14-4-1)33(24-15-5-2-6-16-24)32-28-20-10-7-17-25(28)31(26-18-8-11-21-29(26)32)27-19-9-12-22-30(27)32;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-22,31H;;/q;-1;/p+1
InChIKey GYAKQCWAEHBWKJ-UHFFFAOYSA-O
Literature Reference Author N.MEZAILLES,L.RICARD,F.GAGOSZ
Literature Reference Citation ORG.LETTERS,7,4133(2005)
Literature Reference DOI 10.1021/ol0515917
Solvent CD2Cl2
Source File Reference UWSI41572