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1-METHYL-5-(N,N,N',N'-TETRAETHYLDIAMIDOPHOSPHONITO)INDOLINE
SpectraBase Compound ID KBxABsemNob
InChI InChI=1S/C17H30N3P/c1-6-19(7-2)21(20(8-3)9-4)16-10-11-17-15(14-16)12-13-18(17)5/h10-11,14H,6-9,12-13H2,1-5H3
InChIKey LURNZBNCKJZPQQ-UHFFFAOYSA-N
Mol Weight 307.42 g/mol
Molecular Formula C17H30N3P
Exact Mass 307.217735 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IIrDTa7Y1g
Name 1-METHYL-5-(N,N,N',N'-TETRAETHYLDIAMIDOPHOSPHONITO)INDOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H30N3P
InChI InChI=1S/C17H30N3P/c1-6-19(7-2)21(20(8-3)9-4)16-10-11-17-15(14-16)12-13-18(17)5/h10-11,14H,6-9,12-13H2,1-5H3
InChIKey LURNZBNCKJZPQQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P.A.STEPANOV, P.A.GUREVICH, A.I.RAZUMOV, T.V.ZYKOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N1, 86-92.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported