For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QBZCUUPFCMGOGS-UHFFFAOYSA-N
SpectraBase Compound ID F3uAy7btk51
InChI InChI=1S/C33H25N2O/c1-24-17-19-28(20-18-24)33(36)32(23-34)35-30(26-13-7-3-8-14-26)21-29(25-11-5-2-6-12-25)22-31(35)27-15-9-4-10-16-27/h2-22,32H,1H3/q+1
InChIKey QBZCUUPFCMGOGS-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C33H25N2O
Exact Mass 465.196688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2eNRn6gFedJ
Name QBZCUUPFCMGOGS-UHFFFAOYSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H25N2O
InChI InChI=1S/C33H25N2O/c1-24-17-19-28(20-18-24)33(36)32(23-34)35-30(26-13-7-3-8-14-26)21-29(25-11-5-2-6-12-25)22-31(35)27-15-9-4-10-16-27/h2-22,32H,1H3/q+1
InChIKey QBZCUUPFCMGOGS-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,W.K.YEUNG,R.C.PATEL,K.BURGESS
Literature Reference Citation HETEROCYCLES,20,623(1983)
Literature Reference DOI 10.3987/R-1983-04-0623
Molecular Weight 465.574 g/mol
Solvent CDCl3
Source File Reference UWCS9352