| SpectraBase Spectrum ID |
2S7BIWE2stU |
| Name |
3,9-BIS(2,4-DI-TERT-BUTYLPHENYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE |
| Comments |
, ;CXP-100 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H50O6P2 |
| InChI |
InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3 |
| InChIKey |
AIBRSVLEQRWAEG-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.V.SHERESHOVETS, F.F.KHIZBULLIN, R.K.YANBAEV, N.M.KOROTAEVA, M.N.KHOZANOVSKAYA,N.A.MUKMENEVA, V.D.KOMISSAROV, G.A.TOLSTIKOV (1990) Zhurn.Org.Khim.(Russ.Lang.): v.26, N3, 623-627. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CH2Cl2 methylene chl |
