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MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](2)-(PY)

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MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](2)-(PY)
SpectraBase Compound ID 5EHtS7ZO8MV
InChI InChI=1S/C10H15N.C10H12.C5H5N.2C3HF6O.Mo/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-10(2,3)9-7-5-4-6-8-9;1-2-4-6-5-3-1;2*4-2(5,6)1(10)3(7,8)9;/h7-9H,1-6H2;1,4-8H,2-3H3;1-5H;2*1H;/q;;;2*-1;+2/t7-,8+,9-,10-;;;;;
InChIKey QUXUSDKPRSYYQZ-KIMDPPFQSA-N
Mol Weight 790.6 g/mol
Molecular Formula C31H34F12MoN2O2
Exact Mass 792.14827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yXS49GJBgq
Name MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](2)-(PY)
Compound Number 2 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34F12MoN2O2
InChI InChI=1S/C10H15N.C10H12.C5H5N.2C3HF6O.Mo/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-10(2,3)9-7-5-4-6-8-9;1-2-4-6-5-3-1;2*4-2(5,6)1(10)3(7,8)9;/h7-9H,1-6H2;1,4-8H,2-3H3;1-5H;2*1H;/q;;;2*-1;+2/t7-,8+,9-,10-;;;;;
InChIKey QUXUSDKPRSYYQZ-KIMDPPFQSA-N
Literature Reference Author R.R.SCHROCK,S.LUO,J.C.LEE,N.C.ZANETTI,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3883(1996)
Literature Reference DOI 10.1021/ja954155w
Molecular Weight 790.544 g/mol
Sample ID 37665
Solvent C6D6