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KCIHTJRAXKVQBB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KCIHTJRAXKVQBB-UHFFFAOYSA-N
SpectraBase Compound ID 7fwaFcKvLQJ
InChI InChI=1S/C37H34N6O2/c1-44-34-9-3-26(4-10-34)19-42-23-32(17-38-42)28-7-13-36-30(15-28)21-40-25-41(36)22-31-16-29(8-14-37(31)40)33-18-39-43(24-33)20-27-5-11-35(45-2)12-6-27/h3-18,23-24H,19-22,25H2,1-2H3
InChIKey KCIHTJRAXKVQBB-UHFFFAOYSA-N
Mol Weight 594.7 g/mol
Molecular Formula C37H34N6O2
Exact Mass 594.274324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xEUn5ZvfSE
Name KCIHTJRAXKVQBB-UHFFFAOYSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34N6O2
InChI InChI=1S/C37H34N6O2/c1-44-34-9-3-26(4-10-34)19-42-23-32(17-38-42)28-7-13-36-30(15-28)21-40-25-41(36)22-31-16-29(8-14-37(31)40)33-18-39-43(24-33)20-27-5-11-35(45-2)12-6-27/h3-18,23-24H,19-22,25H2,1-2H3
InChIKey KCIHTJRAXKVQBB-UHFFFAOYSA-N
Literature Reference Author J.CUDERO,P.JIMENEZ,C.MARCOS,C.PARDO,M.RAMOS,J.ELGUERO,A.FRUC HIER
Literature Reference Citation MAGN.RES.CHEM.,34,318(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199604)34:4<318::aid-omr861>3.0.co;2-9
Molecular Weight 594.716 g/mol
Solvent CDCl3
Source File Reference UWRK3748