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RKIIEXFTRXWEKV-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RKIIEXFTRXWEKV-UHFFFAOYSA-N
SpectraBase Compound ID 2cBBbbpCsy7
InChI InChI=1S/C4H6N2Se.C3H9P.Au.ClH/c1-6-3-2-5-4(6)7;1-4(2)3;;/h2-3H,1H3,(H,5,7);1-3H3;;1H
InChIKey RKIIEXFTRXWEKV-UHFFFAOYSA-N
Mol Weight 470.58 g/mol
Molecular Formula C7H16AuClN2PSe
Exact Mass 470.957055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ZMEt1gI25z
Name RKIIEXFTRXWEKV-UHFFFAOYSA-N
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H15AuClN2PSe
InChI InChI=1S/C4H6N2Se.C3H9P.Au.ClH/c1-6-3-2-5-4(6)7;1-4(2)3;;/h2-3H,1H3,(H,5,7);1-3H3;;1H
InChIKey RKIIEXFTRXWEKV-UHFFFAOYSA-N
Literature Reference Author K.P.BHABAK,G.MUGESH
Literature Reference Citation J.CHEM.SCI.,123,783(2011)
Literature Reference DOI 10.1007/s12039-011-0166-4
Solvent CDCl3
Source File Reference UWBT11634