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XPQPSQWOZFWUGK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

XPQPSQWOZFWUGK-UHFFFAOYSA-N
SpectraBase Compound ID GL4HlWXK3E3
InChI InChI=1S/C38H40N4O2/c1-3-37-16-13-28(40-18-15-27-25-10-6-8-12-30(25)42(31(43)20-37)34(27)36(37)40)23-19-38(4-2)21-32(44)41-29-11-7-5-9-24(29)26-14-17-39(22-23)35(38)33(26)41/h5-12,22,28,35-36H,3-4,13-21H2,1-2H3
InChIKey XPQPSQWOZFWUGK-UHFFFAOYSA-N
Mol Weight 584.8 g/mol
Molecular Formula C38H40N4O2
Exact Mass 584.315127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mcg4tTAmC5
Name XPQPSQWOZFWUGK-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H40N4O2
InChI InChI=1S/C38H40N4O2/c1-3-37-16-13-28(40-18-15-27-25-10-6-8-12-30(25)42(31(43)20-37)34(27)36(37)40)23-19-38(4-2)21-32(44)41-29-11-7-5-9-24(29)26-14-17-39(22-23)35(38)33(26)41/h5-12,22,28,35-36H,3-4,13-21H2,1-2H3
InChIKey XPQPSQWOZFWUGK-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 584.761 g/mol
Solvent CDCl3
Source File Reference UNIW21126