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ETHYL 2-(N-BENZYL-N-CHLOROACETYLAMINO)ETHYLPHOSPHONITE
SpectraBase Compound ID DFAiuphXx6k
InChI InChI=1S/C13H19ClNO3P/c1-2-18-19(17)9-8-15(13(16)10-14)11-12-6-4-3-5-7-12/h3-7,19H,2,8-11H2,1H3
InChIKey OSYCFLONNMZTRE-UHFFFAOYSA-N
Mol Weight 303.73 g/mol
Molecular Formula C13H19ClNO3P
Exact Mass 303.079108 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uhhx3rmyTG
Name ETHYL 2-(N-BENZYL-N-CHLOROACETYLAMINO)ETHYLPHOSPHONITE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClNO3P
InChI InChI=1S/C13H19ClNO3P/c1-2-18-19(17)9-8-15(13(16)10-14)11-12-6-4-3-5-7-12/h3-7,19H,2,8-11H2,1H3
InChIKey OSYCFLONNMZTRE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.MAIER, P.J.DIEL (1989) Phosphorus and Sulfur: v.45, N3, 165-176.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d