SpectraBase Spectrum ID |
1LAmhAs5Qnj |
Name |
Z-(2-BENZYLOXY-2-PHENYLETHENYL)TRIPHENYLPHOSPHONIUM IODIDE |
Comments |
, SCALE INVERTED. 31P-{1H} |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C33H28IOP |
InChI |
InChI=1S/C33H28OP.HI/c1-6-16-28(17-7-1)26-34-33(29-18-8-2-9-19-29)27-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32;/h1-25,27H,26H2;1H/q+1;/p-1/b33-27-; |
InChIKey |
ZIBIIYNHQGIOKD-AIZXEQHCSA-M |
Instrument Name |
Bruker HX-90 |
Literature Reference |
N.A.NESMEYANOV, S.T.BERMAN, P.V.PETROVSKY, A.I.LUTSENKO, O.A.REUTOV (1977)Zhurn.Org.Khim.(Russ. Lang.): v.13, N12, 2465-2476. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |