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HBMHQOPVLMZZBO-UHFFFAOYSA-N

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HBMHQOPVLMZZBO-UHFFFAOYSA-N
SpectraBase Compound ID JfGD2EO0Cho
InChI InChI=1S/C32H31N4P/c1-3-24-33-25-31-26(2)34-36(27-16-8-4-9-17-27)32(31)35-37(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h3-23,33H,1,24-25H2,2H3
InChIKey HBMHQOPVLMZZBO-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C32H31N4P
Exact Mass 502.228634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Aa4Z3o3esV
Name HBMHQOPVLMZZBO-UHFFFAOYSA-N
Compound Number 569
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31N4P
InChI InChI=1S/C32H31N4P/c1-3-24-33-25-31-26(2)34-36(27-16-8-4-9-17-27)32(31)35-37(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h3-23,33H,1,24-25H2,2H3
InChIKey HBMHQOPVLMZZBO-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 502.599 g/mol
Solvent CDCl3
Source File Reference UWVP1952