SpectraBase Spectrum ID |
FrFQ6GaPfdA |
Name |
HEXAETHENEGLYCOL, BIS(DIPHENYLPHOSPHINYLMETHYL) ESTER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C38H48O9P2 |
InChI |
InChI=1S/C38H48O9P2/c39-48(35-13-5-1-6-14-35,36-15-7-2-8-16-36)33-46-31-29-44-27-25-42-23-21-41-22-24-43-26-28-45-30-32-47-34-49(40,37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-20H,21-34H2 |
InChIKey |
JSDJCOHZWKPOHW-UHFFFAOYSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
K.A.PETROV, L.I.SIVOVA, I.V.SMIRNOV, L.YU.KRYUKOVA (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 327-332. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |