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2-(Bis<2-chloro-ethyl>amino)-3-(4-tolyl)-2,3-dihydro-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-oxide
SpectraBase Compound ID JSIBK58Qs6J
InChI InChI=1S/C22H23Cl2N2O2P/c1-17-6-9-19(10-7-17)26-16-21-20-5-3-2-4-18(20)8-11-22(21)28-29(26,27)25(14-12-23)15-13-24/h2-11H,12-16H2,1H3
InChIKey LDAZMVYNCLWDEX-UHFFFAOYSA-N
Mol Weight 449.32 g/mol
Molecular Formula C22H23Cl2N2O2P
Exact Mass 448.08742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALZmcJFhQqd
Name 2-(Bis<2-chloro-ethyl>amino)-3-(4-tolyl)-2,3-dihydro-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-oxide
Comments GE QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23Cl2N2O2P
InChI InChI=1S/C22H23Cl2N2O2P/c1-17-6-9-19(10-7-17)26-16-21-20-5-3-2-4-18(20)8-11-22(21)28-29(26,27)25(14-12-23)15-13-24/h2-11H,12-16H2,1H3
InChIKey LDAZMVYNCLWDEX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Naga Raju, M.S. Naidu, E.O.John, Magn. Res. Chem. 28, 908 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3