| SpectraBase Spectrum ID |
45UkBn1Kwbg |
| Name |
1-SELENOXO-4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCTANE |
| Comments |
, SCALE INVERTED;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H9O3PSe |
| InChI |
InChI=1S/C5H9O3PSe/c1-5-2-6-9(10,7-3-5)8-4-5/h2-4H2,1H3 |
| InChIKey |
SYGUZFPSTDOTPS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
E.A.ISHMAEVA, I.I.PATSANOVSKY, I.A.NURETDINOV, A.N.PUDOVIK (1979) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2160-2160. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide](/api/spectrum/45UkBn1Kwbg/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide")
