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

*Links on SpectraBase are not permalinks.

7-Cyanomethyl-O-(4-methyl-piperazinyl)-dibenzocycloheptatriene

View entire compound with spectra: 1 NMR

7-Cyanomethyl-O-(4-methyl-piperazinyl)-dibenzocycloheptatriene
SpectraBase Compound ID JYfGuLySBlt
InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-16-17-6-2-3-7-18(17)20(10-11-23)19-8-4-5-9-21(19)22/h2-9,16,20H,10,12-15H2,1H3
InChIKey LVLVDJPFQICMCD-UHFFFAOYSA-N
Mol Weight 329.45 g/mol
Molecular Formula C22H23N3
Exact Mass 329.189198 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 Fu4gqdTOmey
Name 7-Cyanomethyl-O-(4-methyl-piperazinyl)-dibenzocycloheptatriene
Comments WHE-5801-148
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23N3
InChI InChI=1S/C22H23N3/c1-24-12-14-25(15-13-24)22-16-17-6-2-3-7-18(17)20(10-11-23)19-8-4-5-9-21(19)22/h2-9,16,20H,10,12-15H2,1H3
InChIKey LVLVDJPFQICMCD-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3