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K-(DME)-MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](3)

View entire compound with spectra: 1 NMR

K-(DME)-MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](3)
SpectraBase Compound ID 3VIabwijHIp
InChI InChI=1S/C10H15N.C10H12.C4H10O2.3C3HF6O.K.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;1-5-3-4-6-2;3*4-2(5,6)1(10)3(7,8)9;;/h7-9H,1-6H2;1,4-8H,2-3H3;3-4H2,1-2H3;3*1H;;/q;;;;;-1;;+1/t7-,8+,9-,10-;;;;;;;
InChIKey MOQAIBJUJJEGLN-NDHMTOMHSA-N
Mol Weight 1007.7 g/mol
Molecular Formula C33H40F18KMoNO5
Exact Mass 1009.131016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GK3fqdR7M8S
Name K-(DME)-MO-(NAD)-(CHCME2PH)-[OCH(CF3)(2)](3)
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40F18KMoNO5
InChI InChI=1S/C10H15N.C10H12.C4H10O2.3C3HF6O.K.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;1-5-3-4-6-2;3*4-2(5,6)1(10)3(7,8)9;;/h7-9H,1-6H2;1,4-8H,2-3H3;3-4H2,1-2H3;3*1H;;/q;;;;;-1;;+1/t7-,8+,9-,10-;;;;;;;
InChIKey MOQAIBJUJJEGLN-NDHMTOMHSA-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 1007.694 g/mol
Sample ID 37663
Solvent C6D6