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PENTABUTOXYCHLOROCYCLOTRIPHOSPHAZOTRIENE
SpectraBase Compound ID H9Mv5uBXIPk
InChI InChI=1S/C20H45ClN3O5P3/c1-6-11-16-25-30(21)22-31(26-17-12-7-2,27-18-13-8-3)24-32(23-30,28-19-14-9-4)29-20-15-10-5/h6-20H2,1-5H3
InChIKey YDACZNQYSSYNBI-UHFFFAOYSA-N
Mol Weight 536.0 g/mol
Molecular Formula C20H45ClN3O5P3
Exact Mass 535.22606 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZGUJg5JgyP
Name PENTABUTOXYCHLOROCYCLOTRIPHOSPHAZOTRIENE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H45ClN3O5P3
InChI InChI=1S/C20H45ClN3O5P3/c1-6-11-16-25-30(21)22-31(26-17-12-7-2,27-18-13-8-3)24-32(23-30,28-19-14-9-4)29-20-15-10-5/h6-20H2,1-5H3
InChIKey YDACZNQYSSYNBI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.G.SARTANIYA, V.V.KIREEV, V.V.KORSHAK (1973) Zhurn.Obsch.Khim.(Russ. Lang.):v.43, N3, 681-681.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported