| SpectraBase Spectrum ID |
JaEEPK1ZYFs |
| Name |
2-(2',4',6'-TRITERT-BUTYLPHENOXY)-1,3,2-DIOXAPHOSPHORINANE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H35O3P |
| InChI |
InChI=1S/C21H35O3P/c1-19(2,3)15-13-16(20(4,5)6)18(17(14-15)21(7,8)9)24-25-22-11-10-12-23-25/h13-14H,10-12H2,1-9H3 |
| InChIKey |
RZGDKFMWTWHGED-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
B.A.ARBUZOV, R.P.ARSHINOVA, T.D.SOROKINA, A.B.REMIZOV, G.E.KOROLEVA (1977)Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2006-2011. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
