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6-chloro-2-methoxy-9-piperidinoacridine

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

6-chloro-2-methoxy-9-piperidinoacridine
SpectraBase Compound ID 6hAFn1ePy1o
InChI InChI=1S/C19H19ClN2O/c1-23-14-6-8-17-16(12-14)19(22-9-3-2-4-10-22)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,2-4,9-10H2,1H3
InChIKey WFBDIKNOORXBMM-UHFFFAOYSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2eWUU6nerpU
Name 6-chloro-2-methoxy-9-piperidinoacridine
Source of Sample R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19ClN2O
InChI InChI=1S/C19H19ClN2O/c1-23-14-6-8-17-16(12-14)19(22-9-3-2-4-10-22)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,2-4,9-10H2,1H3
InChIKey WFBDIKNOORXBMM-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5896M
Solvent CDCl3
Synonyms ACRIDINE, 6-CHLORO-2-METHOXY- 9-PIPERIDINO-, PIPERIDINE, 1-/6-CHLORO-2-METHOXY- 9-ACRIDINYL/-,