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OKGPGIQLRHITEG-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OKGPGIQLRHITEG-UHFFFAOYSA-N
SpectraBase Compound ID EzijDFXIPY4
InChI InChI=1S/C29H32ClN5O3/c1-3-38-26-13-7-6-12-25(26)33-17-15-32(16-18-33)20-27(36)35-21(2)34(19-22-9-4-5-11-24(22)30)29(37)23-10-8-14-31-28(23)35/h4-14,21H,3,15-20H2,1-2H3
InChIKey OKGPGIQLRHITEG-UHFFFAOYSA-N
Mol Weight 534.1 g/mol
Molecular Formula C29H32ClN5O3
Exact Mass 533.219368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlNarSbYL3T
Name OKGPGIQLRHITEG-UHFFFAOYSA-N
Compound Number VIM
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32ClN5O3
InChI InChI=1S/C29H32ClN5O3/c1-3-38-26-13-7-6-12-25(26)33-17-15-32(16-18-33)20-27(36)35-21(2)34(19-22-9-4-5-11-24(22)30)29(37)23-10-8-14-31-28(23)35/h4-14,21H,3,15-20H2,1-2H3
InChIKey OKGPGIQLRHITEG-UHFFFAOYSA-N
Literature Reference Author F.HEROLD,J.KLEPS,A.CHODKOWSKI,B.GUTKOWSKA
Literature Reference Citation ACTA.POL.PH.DRUG.R.,56,385(1999)
Molecular Weight 534.058 g/mol
Source File Reference UWLU76178