| SpectraBase Spectrum ID |
JmPCbZ2tk6A |
| Name |
1,5,7,10-TETRAOXA-6LAMBDA5-PHOSPHASPIRO[5.4]DECANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H11O4P |
| InChI |
InChI=1S/C5H11O4P/c1-2-6-10(7-3-1)8-4-5-9-10/h10H,1-5H2 |
| InChIKey |
XVGAFYCXVSCAEX-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
D.A.PREDVODITELEV, E.N.RASADKINA, G.G.KOZLOVA, E.E.NIFANT'EV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2497-2505. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
![1,5,7,10-TETRAOXA-6LAMBDA5-PHOSPHASPIRO[5.4]DECANE](/api/spectrum/JmPCbZ2tk6A/structure.png?h=300&w=458 "1,5,7,10-TETRAOXA-6LAMBDA5-PHOSPHASPIRO[5.4]DECANE")
