| SpectraBase Spectrum ID |
5WY5rKujawt |
| Name |
2,3-DIMETHYL-5-PHENYL-1,2,4,3-TRIAZAPHOSPHOLINE |
| Comments |
, ;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H12N3P |
| InChI |
InChI=1S/C9H12N3P/c1-12-10-9(11-13(12)2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,11) |
| InChIKey |
FJTJNLRQKJCUBE-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.HADDAD, TH.N'GANDO, C.MALAVAUD, L.LOPEZ, J.BARRANS (1984) Phosphorus andSulfur: v.20, N3, 333-345. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
