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[2-(N-PHENYL-N-ACETYLAMINO)ETHYL]CHLOROBROMOPHOSPHITE
SpectraBase Compound ID KMW4Gabkf2R
InChI InChI=1S/C10H12BrClNO2P/c1-9(14)13(7-8-15-16(11)12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey SQWIPFRFARESRV-UHFFFAOYSA-N
Mol Weight 324.54 g/mol
Molecular Formula C10H12BrClNO2P
Exact Mass 322.947756 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpeSLSGoLAe
Name [2-(N-PHENYL-N-ACETYLAMINO)ETHYL]CHLOROBROMOPHOSPHITE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12BrClNO2P
InChI InChI=1S/C10H12BrClNO2P/c1-9(14)13(7-8-15-16(11)12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey SQWIPFRFARESRV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.A.PUDOVIK, L.K.KIBARDINA, A.N.PUDOVIK (1977) Izv.Akad.Nauk SSSR(Russ. Lang.):N9, 2161-2163.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported