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HMPPWUKYYFZUBJ-UHFFFAOYSA-N
SpectraBase Compound ID 64hiwAh4teE
InChI InChI=1S/C42H48N4O6/c1-5-39-18-15-30(44-20-17-29-27-12-8-10-14-32(27)46(34(29)36(39)44)41(49,23-39)37(47)51-3)25-21-40(6-2)24-42(50,38(48)52-4)45-31-13-9-7-11-26(31)28-16-19-43(22-25)35(40)33(28)45/h7-14,22,30,35-36,49-50H,5-6,15-21,23-24H2,1-4H3
InChIKey HMPPWUKYYFZUBJ-UHFFFAOYSA-N
Mol Weight 704.9 g/mol
Molecular Formula C42H48N4O6
Exact Mass 704.357385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ojif57DF2U
Name HMPPWUKYYFZUBJ-UHFFFAOYSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48N4O6
InChI InChI=1S/C42H48N4O6/c1-5-39-18-15-30(44-20-17-29-27-12-8-10-14-32(27)46(34(29)36(39)44)41(49,23-39)37(47)51-3)25-21-40(6-2)24-42(50,38(48)52-4)45-31-13-9-7-11-26(31)28-16-19-43(22-25)35(40)33(28)45/h7-14,22,30,35-36,49-50H,5-6,15-21,23-24H2,1-4H3
InChIKey HMPPWUKYYFZUBJ-UHFFFAOYSA-N
Literature Reference Author I.MOLDVAI,C.SZANTAY-JR.,G.TOTH,A.VEDRES,A.KALMAN,C.SZANTAY
Literature Reference Citation REC.TR.CH.P.-B.,107,335(1988)
Literature Reference DOI 10.1002/recl.19881070407
Molecular Weight 704.866 g/mol
Solvent CDCl3
Source File Reference UNIW21127