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

*Links on SpectraBase are not permalinks.
3,4-DIHYDRO-1-(2-PHTHALIMIDOETHYL)-ISOQUINOLINE
SpectraBase Compound ID 7fG5g1hV07a
InChI InChI=1S/C19H16N2O2/c22-18-15-7-3-4-8-16(15)19(23)21(18)12-10-17-14-6-2-1-5-13(14)9-11-20-17/h1-8H,9-12H2
InChIKey UFXJZIRGGNAHNF-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C19H16N2O2
Exact Mass 304.121178 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 6ZEPNr2i7CQ
Name 3,4-DIHYDRO-1-(2-PHTHALIMIDOETHYL)-ISOQUINOLINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16N2O2
InChI InChI=1S/C19H16N2O2/c22-18-15-7-3-4-8-16(15)19(23)21(18)12-10-17-14-6-2-1-5-13(14)9-11-20-17/h1-8H,9-12H2
InChIKey UFXJZIRGGNAHNF-UHFFFAOYSA-N
Literature Reference Author E.GOESSNITZER,A.PUNKENHOFER
Literature Reference Citation MH.CHEM.,134,909(2003)
Literature Reference DOI 10.1007/s00706-002-0559-7
Molecular Weight 304.348 g/mol
Solvent CDCl3
Source File Reference UWKP4071