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HAQMGEFOQCKODX-AYJAPBJVSA-N

View entire compound with spectra: 1 NMR

HAQMGEFOQCKODX-AYJAPBJVSA-N
SpectraBase Compound ID Ka0TDnEHkkk
InChI InChI=1S/C24H28N4O5/c1-4-32-21(30)23-14-28(3)15-24(20(23)29,22(31)33-5-2)19(17-11-7-9-13-26-17)27-18(23)16-10-6-8-12-25-16/h6-13,18-19,27H,4-5,14-15H2,1-3H3/t18-,19-,23?,24?/m0/s1
InChIKey HAQMGEFOQCKODX-AYJAPBJVSA-N
Mol Weight 452.51 g/mol
Molecular Formula C24H28N4O5
Exact Mass 452.20597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ViIx3ghmTG
Name HAQMGEFOQCKODX-AYJAPBJVSA-N
Compound Number 1(CC)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28N4O5
InChI InChI=1S/C24H28N4O5/c1-4-32-21(30)23-14-28(3)15-24(20(23)29,22(31)33-5-2)19(17-11-7-9-13-26-17)27-18(23)16-10-6-8-12-25-16/h6-13,18-19,27H,4-5,14-15H2,1-3H3/t18-,19-,23?,24?/m0/s1
InChIKey HAQMGEFOQCKODX-AYJAPBJVSA-N
Literature Reference Author W.BRANDT,S.DROSIHN,M.HAURAND,U.HOLZGRABE,C.NACHTSHEIM
Literature Reference Citation ARCH.PHARM.,329,311(1996)
Literature Reference DOI 10.1002/ardp.19963290607
Molecular Weight 452.510 g/mol
Solvent Unknown
Source File Reference UWRU5459