| SpectraBase Spectrum ID |
1b0DUj8SUB9 |
| Name |
N,N',N-TRIMETHYL-PRO-TRIAZAPHOSPHATRANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H21N4P |
| InChI |
InChI=1S/C9H21N4P/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13/h4-9H2,1-3H3 |
| InChIKey |
PCYSWBQHCWWSFW-UHFFFAOYSA-N |
| Instrument Name |
Varian XL-200 |
| Literature Reference |
D.GUDAT, C.LENSINK, H.SCHMIDT, S.-K.XI, J.G.VERKADE (1989) Phosphorus andSulfur: v.41, N1, 2129-29. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![4,6,11-trimethyl-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane](/api/spectrum/1b0DUj8SUB9/structure.png?h=300&w=458 "4,6,11-trimethyl-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane")
