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

*Links on SpectraBase are not permalinks.

11-(4-Piperidin-1-ylbutyl)-5,6-dihydrobenzo[B][1]benzazepine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

11-(4-Piperidin-1-ylbutyl)-5,6-dihydrobenzo[B][1]benzazepine
SpectraBase Compound ID 6XM3Edck4I7
InChI InChI=1S/C23H30N2/c1-6-16-24(17-7-1)18-8-9-19-25-22-12-4-2-10-20(22)14-15-21-11-3-5-13-23(21)25/h2-5,10-13H,1,6-9,14-19H2
InChIKey RPCRULKHKZQYPC-UHFFFAOYSA-N
Mol Weight 334.51 g/mol
Molecular Formula C23H30N2
Exact Mass 334.240899 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 E090EgIXO12
Name 11-(4-Piperidin-1-ylbutyl)-5,6-dihydrobenzo[B][1]benzazepine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.240898974 u
Formula C23H30N2
InChI InChI=1S/C23H30N2/c1-6-16-24(17-7-1)18-8-9-19-25-22-12-4-2-10-20(22)14-15-21-11-3-5-13-23(21)25/h2-5,10-13H,1,6-9,14-19H2
InChIKey RPCRULKHKZQYPC-UHFFFAOYSA-N
Molecular Weight 334.507 g/mol
SMILES C1=2N(C3=C(CCC2C=CC=C1)C=CC=C3)CCCCN1CCCCC1