For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-METHOXY-3-PHENYL-5-METHYL-1,3,2-OXAZAPHOSPHOLANE
SpectraBase Compound ID Hd9MYvm1g6o
InChI InChI=1S/C10H14NO2P/c1-9-8-11(14(12-2)13-9)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey LVBKFMXEGBVBEJ-UHFFFAOYSA-N
Mol Weight 211.2 g/mol
Molecular Formula C10H14NO2P
Exact Mass 211.076216 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Oy8Dbrubt2
Name 2-METHOXY-3-PHENYL-5-METHYL-1,3,2-OXAZAPHOSPHOLANE
Comments , SCALE INVERTED, 1H-{31P}, C=10%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14NO2P
InChI InChI=1S/C10H14NO2P/c1-9-8-11(14(12-2)13-9)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey LVBKFMXEGBVBEJ-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference YU.YU.SAMITOV, M.A.PUDOVIK, A.I.KHAYAROV, L.K.KIBARDINA (1973)Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N1, 46-51.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl