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2-Chloro-12-(3-dimethylamino-propyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
SpectraBase Compound ID AxokSFZIaxk
InChI InChI=1S/C18H21ClN2O2/c1-20(2)10-5-11-21-15-6-3-4-7-17(15)22-13-23-18-9-8-14(19)12-16(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3
InChIKey DFPFKWXBUYVROE-UHFFFAOYSA-N
Mol Weight 332.83 g/mol
Molecular Formula C18H21ClN2O2
Exact Mass 332.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQeMAd1mkJo
Name 2-Chloro-12-(3-dimethylamino-propyl)-12H-dibenzo(D,G)(1,3,6)dioxazocine
CAS Registry Number 70133-81-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21ClN2O2
InChI InChI=1S/C18H21ClN2O2/c1-20(2)10-5-11-21-15-6-3-4-7-17(15)22-13-23-18-9-8-14(19)12-16(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3
InChIKey DFPFKWXBUYVROE-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