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

*Links on SpectraBase are not permalinks.
[1]-BENZOTHIENO-[2,3-C]-NAPHTO-[1,2-F]-QUINOLINE
SpectraBase Compound ID 34C0sSVD8LH
InChI InChI=1S/C23H13NS/c1-2-6-16-14(5-1)9-10-15-11-12-18-23(21(15)16)22-17-7-3-4-8-19(17)25-20(22)13-24-18/h1-13H
InChIKey BEROKAZEWUBTDH-UHFFFAOYSA-N
Mol Weight 335.42 g/mol
Molecular Formula C23H13NS
Exact Mass 335.076871 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 H7XESNHAkpR
Name [1]-BENZOTHIENO-[2,3-C]-NAPHTO-[1,2-F]-QUINOLINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H13NS
InChI InChI=1S/C23H13NS/c1-2-6-16-14(5-1)9-10-15-11-12-18-23(21(15)16)22-17-7-3-4-8-19(17)25-20(22)13-24-18/h1-13H
InChIKey BEROKAZEWUBTDH-UHFFFAOYSA-N
Literature Reference Author J.K.LUO,A.S.ZEKTZER,R.N.CASTLE,R.C.CROUCH,J.P.SHOCKCOR,G.E.M ARTIN
Literature Reference Citation J.HETCYCL.CHEM.,30,453(1993)
Literature Reference DOI 10.1002/jhet.5570300229
Molecular Weight 335.423 g/mol
Solvent CDCl3
Source File Reference UWGE18