| SpectraBase Spectrum ID |
52Q9ZReQ4K6 |
| Name |
3-PIVALOYL-5-METHYL-1H-1,2,4-DIAZAPHOSPHOLE |
| Comments |
, ;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H13N2OP |
| InChI |
InChI=1S/C8H13N2OP/c1-5-9-10-7(12-5)6(11)8(2,3)4/h1-4H3,(H,9,10) |
| InChIKey |
FRWIDUBTAIXAHH-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.HERMESDORF, M.BIRKEL, H.HEYDT, M.REGITZ (1989) Phosphorus and Sulfur: v.46,N1, 31-41. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
