| SpectraBase Spectrum ID |
KZGMOiGwpRI |
| Name |
2,2-BIS(1,2,4-DIAZAPHOSPHOL-1-YL)PROPANE |
| Comments |
, NAME DEFINED (S.T.);AF-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H10N4P2 |
| InChI |
InChI=1S/C7H10N4P2/c1-7(2,10-5-12-3-8-10)11-6-13-4-9-11/h3-6H,1-2H3 |
| InChIKey |
LZFLCJXMUDZIPT-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
