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2-Chloro-12-(2-(1-piperidinyl)-ethyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine

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2-Chloro-12-(2-(1-piperidinyl)-ethyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
SpectraBase Compound ID 4DzJhwRFQTB
InChI InChI=1S/C20H23ClN2O2/c21-16-8-9-20-18(14-16)23(13-12-22-10-4-1-5-11-22)17-6-2-3-7-19(17)24-15-25-20/h2-3,6-9,14H,1,4-5,10-13,15H2
InChIKey JYSPJDURLWCJMF-UHFFFAOYSA-N
Mol Weight 358.87 g/mol
Molecular Formula C20H23ClN2O2
Exact Mass 358.144806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbafPcCVyhz
Name 2-Chloro-12-(2-(1-piperidinyl)-ethyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
CAS Registry Number 70133-83-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23ClN2O2
InChI InChI=1S/C20H23ClN2O2/c21-16-8-9-20-18(14-16)23(13-12-22-10-4-1-5-11-22)17-6-2-3-7-19(17)24-15-25-20/h2-3,6-9,14H,1,4-5,10-13,15H2
InChIKey JYSPJDURLWCJMF-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