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View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID IgVobjuPzrV
InChI InChI=1S/C29H23N5O2/c35-27-29(18-23-26(19-29)32(31-30-23)22-14-8-3-9-15-22)28(36)34-25(21-12-6-2-7-13-21)17-16-24(33(27)34)20-10-4-1-5-11-20/h1-17,24-25H,18-19H2/t24-,25+,29-
InChIKey VLFMCPJFZREWLM-OIECWWRSSA-N
Mol Weight 473.54 g/mol
Molecular Formula C29H23N5O2
Exact Mass 473.185175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LgnN4BAyOu
Compound Number 11A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H23N5O2/c35-27-29(18-23-26(19-29)32(31-30-23)22-14-8-3-9-15-22)28(36)34-25(21-12-6-2-7-13-21)17-16-24(33(27)34)20-10-4-1-5-11-20/h1-17,24-25H,18-19H2/t24-,25+,29-
InChIKey VLFMCPJFZREWLM-OIECWWRSSA-N
Literature Reference N.E.ALEXANDROU,G.E.MERTZANOS,J.STEPHANIDOU-STEPHANATOU,C.A.TSOLERIDIS J.HETCYCL.CHEM.,33,697(1996)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION