| SpectraBase Spectrum ID |
LDzM41eP3I6 |
| Name |
2-ISOPROPOXY-2-(PARA-FLUOROPHENYLIMINO)-3-METHYL-1,3,2-OXAZAPHOSPHOLANE |
| Comments |
COMPOUND:SOLVENT=1:2 (ON VOLUME). SCALE INVERTED;H-60 (HITACHI) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H18FN2O2P |
| InChI |
InChI=1S/C12H18FN2O2P/c1-10(2)17-18(15(3)8-9-16-18)14-12-6-4-11(13)5-7-12/h4-7,10H,8-9H2,1-3H3 |
| InChIKey |
QBZYWVHPDNGNFE-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.I.KABACHNIK, N.A.TIKHONINA, V.A.GILYAROV, B.A.KOROLEV, M.A.PUDOVIK,L.K.KIBARDINA, A.N.PUDOVIK (1982) Zhurn.Obsch.Khim.(Russ. Lang.): v.52, N5,1033-1039. |
| NMR Standard |
C6H5F fluorobenzene |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
