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QBOYRSMPWKUHOW-UHFFFAOYSA-N

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QBOYRSMPWKUHOW-UHFFFAOYSA-N
SpectraBase Compound ID JH05Stsbtge
InChI InChI=1S/C29H29N5O4/c1-18-13-21-15-25(37-4)26(38-5)16-22(21)27(20-11-12-23(35-2)24(14-20)36-3)34(18)29-31-28(32-33-29)30-17-19-9-7-6-8-10-19/h6-16H,17H2,1-5H3,(H-,30,31,32,33)
InChIKey QBOYRSMPWKUHOW-UHFFFAOYSA-N
Mol Weight 511.58 g/mol
Molecular Formula C29H29N5O4
Exact Mass 511.221954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzuWV2dmFBh
Name QBOYRSMPWKUHOW-UHFFFAOYSA-N
Compound Number 8/39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29N5O4
InChI InChI=1S/C29H29N5O4/c1-18-13-21-15-25(37-4)26(38-5)16-22(21)27(20-11-12-23(35-2)24(14-20)36-3)34(18)29-31-28(32-33-29)30-17-19-9-7-6-8-10-19/h6-16H,17H2,1-5H3,(H-,30,31,32,33)
InChIKey QBOYRSMPWKUHOW-UHFFFAOYSA-N
Literature Reference Author I.PRAUDA,I.KOEVESDI,P.TRINKA,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,403(2001)
Literature Reference DOI 10.1002/jhet.5570380215
Molecular Weight 511.580 g/mol
Solvent CDCl3
Source File Reference UWLU21177