| SpectraBase Spectrum ID |
8UVNMo8EVS4 |
| Name |
2-METHYL-3-ETHYL-3-METHOXY-3-HYDRO-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 |
C11H18N3OP |
| InChI |
InChI=1S/C11H18N3OP/c1-4-16(15-3)13-11(12-14(16)2)10-8-6-5-7-9-10/h5-9,16H,4H2,1-3H3,(H,12,13) |
| InChIKey |
NAOOHXZJMNSOPY-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 |
