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CP*-W-(NO)-(PME3)-(ETA(2)-H2C=C=CME2)

View entire compound with spectra: 4 NMR

CP*-W-(NO)-(PME3)-(ETA(2)-H2C=C=CME2)
SpectraBase Compound ID Gkmb6thlQUG
InChI InChI=1S/C10H15.C5H7.C3H9P.NO.W/c1-6-7(2)9(4)10(5)8(6)3;1-4-5(2)3;1-4(2)3;1-2;/h1-5H3;1H,2-3H3;1-3H3;;/q;;;-1;/p+1
InChIKey CNQSQNUWBCNZBH-UHFFFAOYSA-O
Mol Weight 493.3 g/mol
Molecular Formula C18H32NOPW
Exact Mass 493.173085 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4FOH5pXnnK
Name (5-ETA-C10H15)W(NO)(PME3)(2-ETA-3,3-ME2C3H2)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H31NOPW
InChI InChI=1S/C10H15.C5H7.C3H9P.NO.W/c1-6-7(2)9(4)10(5)8(6)3;1-4-5(2)3;1-4(2)3;1-2;/h1-5H3;1H,2-3H3;1-3H3;;/q;;;-1;/p+1
InChIKey CNQSQNUWBCNZBH-UHFFFAOYSA-O
Literature Reference Author S.H.K.NG,C.S.ADAMS,P.LEGZDINS
Literature Reference Citation J.AM.CHEM.SOC.,124,9380(2002)
Literature Reference DOI 10.1021/ja026951p
Solvent C6D6
Source File Reference UWLU49920