John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6XtuI2T5Kyz SpectraBase Spectrum ID=2BMFu4og2hB

(accessed ).
HTRKIHXZBPXGTA-UHFFFAOYSA-N
SpectraBase Compound ID 6XtuI2T5Kyz
InChI InChI=1S/C27H27N3O/c1-19-12-11-13-20(2)25(19)29(18-31)27-21(3)22(4)28-30(27)26(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-18,26H,1-4H3
InChIKey HTRKIHXZBPXGTA-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C27H27N3O
Exact Mass 409.215413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BMFu4og2hB
Name HTRKIHXZBPXGTA-UHFFFAOYSA-N
Compound Number 485
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H27N3O
InChI InChI=1S/C27H27N3O/c1-19-12-11-13-20(2)25(19)29(18-31)27-21(3)22(4)28-30(27)26(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-18,26H,1-4H3
InChIKey HTRKIHXZBPXGTA-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 409.531 g/mol
Solvent CDCl3
Source File Reference UWVP2121
SpectraBase Batch ID AhmAIsEaj9e