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VZTZZHYBJSANHO-UHFFFAOYSA-M
SpectraBase Compound ID AkwUPJXKNhk
InChI InChI=1S/C29H32N3O.BrH/c1-31(2)28-16-18-32(19-17-28)21-25-12-8-23(9-13-25)6-7-24-10-14-26(15-11-24)22-33-29-5-3-4-27(30)20-29;/h3-5,8-20H,6-7,21-22,30H2,1-2H3;1H/q+1;/p-1
InChIKey VZTZZHYBJSANHO-UHFFFAOYSA-M
Mol Weight 518.5 g/mol
Molecular Formula C29H32BrN3O
Exact Mass 517.172876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EB5S0bSKCsk
Name VZTZZHYBJSANHO-UHFFFAOYSA-M
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32BrN3O
InChI InChI=1S/C29H32N3O.BrH/c1-31(2)28-16-18-32(19-17-28)21-25-12-8-23(9-13-25)6-7-24-10-14-26(15-11-24)22-33-29-5-3-4-27(30)20-29;/h3-5,8-20H,6-7,21-22,30H2,1-2H3;1H/q+1;/p-1
InChIKey VZTZZHYBJSANHO-UHFFFAOYSA-M
Literature Reference Author S.SCHIAFFINO-ORTEGA,A.ESPINOSA,M.A.GALLO,L.C.LOPEZ-CARA,A.EN TRENA
Literature Reference Citation MAGN.RES.CHEM.,52,40(2014)
Literature Reference DOI 10.1002/mrc.4025
Molecular Weight 518.497 g/mol
Solvent CD3OD
Source File Reference UWBT15514