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2-DIETHYLAMINO-2-(PARA-FLUOROPHENYLIMINO)-3-METHYL-1,3,2-OXAZAPHOSPHOLANE
SpectraBase Compound ID 517XEL4brbH
InChI InChI=1S/C13H21FN3OP/c1-4-17(5-2)19(16(3)10-11-18-19)15-13-8-6-12(14)7-9-13/h6-9H,4-5,10-11H2,1-3H3
InChIKey YWPSUBHRVSLFHU-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C13H21FN3OP
Exact Mass 285.140627 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAjtsoKkpft
Name 2-DIETHYLAMINO-2-(PARA-FLUOROPHENYLIMINO)-3-METHYL-1,3,2-OXAZAPHOSPHOLANE
Comments COMPOUND:SOLVENT=1:2 (ON VOLUME). SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21FN3OP
InChI InChI=1S/C13H21FN3OP/c1-4-17(5-2)19(16(3)10-11-18-19)15-13-8-6-12(14)7-9-13/h6-9H,4-5,10-11H2,1-3H3
InChIKey YWPSUBHRVSLFHU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.I.KABACHNIK, N.A.TIKHONINA, V.A.GILYAROV, B.A.KOROLEV, M.A.PUDOVIK,L.K.KIBARDINA, A.N.PUDOVIK (1982) Zhurn.Obsch.Khim.(Russ. Lang.): v.52, N5,1033-1039.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl