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

*Links on SpectraBase are not permalinks.

3-(p-chlorophenyl)-6-methoxy-9H-pyridazino[3,4-b]indole

View entire compound with spectra: 1 NMR, and 1 FTIR

3-(p-chlorophenyl)-6-methoxy-9H-pyridazino[3,4-b]indole
SpectraBase Compound ID 4r9l2IciIjG
InChI InChI=1S/C17H12ClN3O/c1-22-12-6-7-15-13(8-12)14-9-16(20-21-17(14)19-15)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,19,21)
InChIKey PKGAXDNPFCWMEI-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C17H12ClN3O
Exact Mass 309.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 K0PQHC6kxHf
Name 3-(p-chlorophenyl)-6-methoxy-9H-pyridazino[3,4-b]indole
Source of Sample G. Kobayashi, University of Nagasaki, Nagasaki, Japan
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12ClN3O
InChI InChI=1S/C17H12ClN3O/c1-22-12-6-7-15-13(8-12)14-9-16(20-21-17(14)19-15)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,19,21)
InChIKey PKGAXDNPFCWMEI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3705M
Solvent TFA
Synonyms 9H-PYRIDAZINO/3,4-B/INDOLE, 3-/P-CHLOROPHENYL/-6-METHOXY-,