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

*Links on SpectraBase are not permalinks.
PENTA(PARA-METHOXYPHENOXY)(ISOBUTYLOXY)TRIPHOSPHAZOTRIENE
SpectraBase Compound ID A1DhwuSFC1O
InChI InChI=1S/C39H44N3O11P3/c1-29(2)28-48-54(49-35-18-8-30(43-3)9-19-35)40-55(50-36-20-10-31(44-4)11-21-36,51-37-22-12-32(45-5)13-23-37)42-56(41-54,52-38-24-14-33(46-6)15-25-38)53-39-26-16-34(47-7)17-27-39/h8-27,29H,28H2,1-7H3
InChIKey CNAOASGRNWWMTP-UHFFFAOYSA-N
Mol Weight 823.7 g/mol
Molecular Formula C39H44N3O11P3
Exact Mass 823.21887 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 AbnxuqwEb1f
Name PENTA(PARA-METHOXYPHENOXY)(ISOBUTYLOXY)TRIPHOSPHAZOTRIENE
Comments , SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H44N3O11P3
InChI InChI=1S/C39H44N3O11P3/c1-29(2)28-48-54(49-35-18-8-30(43-3)9-19-35)40-55(50-36-20-10-31(44-4)11-21-36,51-37-22-12-32(45-5)13-23-37)42-56(41-54,52-38-24-14-33(46-6)15-25-38)53-39-26-16-34(47-7)17-27-39/h8-27,29H,28H2,1-7H3
InChIKey CNAOASGRNWWMTP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.VOLODIN, S.N.ZELENETSKY, V.V.KIREEV, V.V.KORSHAK (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N1, 37-44.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported