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ZCJIAJFXQPKKDI-BZCBTWHTSA-M

View entire compound with spectra: 2 NMR

ZCJIAJFXQPKKDI-BZCBTWHTSA-M
SpectraBase Compound ID DuHi16JybN6
InChI InChI=1S/C19H15P.C10H16S.2C4H9N.Re/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;11-10-4-7-1-8(5-10)3-9(2-7)6-10;2*1-4(2,3)5;/h2-16H;7-9,11H,1-6H2;2*1-3H3;/q-1;;;;+2/p-1/t;7-,8+,9-,10-;;;
InChIKey ZCJIAJFXQPKKDI-BZCBTWHTSA-M
Mol Weight 770.0 g/mol
Molecular Formula C37H48N2PReS
Exact Mass 770.283335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Yy72Wkcem9
Name ZCJIAJFXQPKKDI-BZCBTWHTSA-M
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48N2PReS
InChI InChI=1S/C19H15P.C10H16S.2C4H9N.Re/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;11-10-4-7-1-8(5-10)3-9(2-7)6-10;2*1-4(2,3)5;/h2-16H;7-9,11H,1-6H2;2*1-3H3;/q-1;;;;+2/p-1/t;7-,8+,9-,10-;;;
InChIKey ZCJIAJFXQPKKDI-BZCBTWHTSA-M
Literature Reference Author X.LI,M.SCHOPF,J.STEPHAN,J.KIPPE,K.HARMS,J.SUNDERMEYER
Literature Reference Citation J.AM.CHEM.SOC.,126,8660(2004)
Literature Reference DOI 10.1021/ja048030f
Molecular Weight 770.042 g/mol
Solvent CDCl3
Source File Reference UWMZ24346