| SpectraBase Spectrum ID |
2wZKSszfgpA |
| Name |
1-SELENOXO-2,7,8-TRIOXA-1-PHOSPHABICYCLO[3.2.1]OCTANE |
| Comments |
, C=1.5-7%. SOLVENT IS CDCL3 OR C6D6 OR CD3OD. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H7O3PSe |
| InChI |
InChI=1S/C4H7O3PSe/c9-8-5-2-1-4(7-8)3-6-8/h4H,1-3H2 |
| InChIKey |
VMQWHCJBLUTFOQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-300 |
| Literature Reference |
E.E.NIFANT'EV, M.P.KOROTEEV, A.M.KOROTEEV, V.K.BEL'SKY, N.S.MAGOMEDOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2505-2513. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![1-SELENOXO-2,7,8-TRIOXA-1-PHOSPHABICYCLO[3.2.1]OCTANE](/api/spectrum/2wZKSszfgpA/structure.png?h=300&w=458 "1-SELENOXO-2,7,8-TRIOXA-1-PHOSPHABICYCLO[3.2.1]OCTANE")
