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2-Chloro-12-(2-(4-methyl-piperazinyl)-ethyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
SpectraBase Compound ID K4EPM9w5mns
InChI InChI=1S/C20H24ClN3O2/c1-22-8-10-23(11-9-22)12-13-24-17-4-2-3-5-19(17)25-15-26-20-7-6-16(21)14-18(20)24/h2-7,14H,8-13,15H2,1H3
InChIKey WFWDXDNISUOYHM-UHFFFAOYSA-N
Mol Weight 373.88 g/mol
Molecular Formula C20H24ClN3O2
Exact Mass 373.155705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVMeQvpleUW
Name 2-Chloro-12-(2-(4-methyl-piperazinyl)-ethyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
CAS Registry Number 103652-94-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24ClN3O2
InChI InChI=1S/C20H24ClN3O2/c1-22-8-10-23(11-9-22)12-13-24-17-4-2-3-5-19(17)25-15-26-20-7-6-16(21)14-18(20)24/h2-7,14H,8-13,15H2,1H3
InChIKey WFWDXDNISUOYHM-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M. Farkas, G.Y. Lang, Z.Dinya, J. Mol. Struct. 131, 131 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3