SpectraBase Spectrum ID |
G0er0SiNMsD |
Name |
2-METHYL-3,5-DI-TERT-BUTYL-1,3,2-OXAZAPHOSPHOLANE |
Comments |
, SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H24NOP |
InChI |
InChI=1S/C11H24NOP/c1-10(2,3)9-8-12(11(4,5)6)14(7)13-9/h9H,8H2,1-7H3 |
InChIKey |
OVQZRMVJFOVDQD-UHFFFAOYSA-N |
Instrument Name |
Jeol C-60 HL |
Literature Reference |
YU.V.BALITSKY, L.F.KASUKHIN, M.P.PONOMARCHUK, YU.G.GOLOLOBOV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 42-47. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |