| SpectraBase Spectrum ID |
IXTItMeU2IO |
| Name |
2-HYDROXY-1-CYCLOHEXENYL[N-1-(PARA-TOLYL)-2,2,2-TRIFLUOROETHYLIDENAMINOCARBONYL)IMINO]PHOSPHONIC ACID, TETRAETHYLDIAMIDE |
| Comments |
, ;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H36F3N4O2P |
| InChI |
InChI=1S/C24H36F3N4O2P/c1-6-30(7-2)34(31(8-3)9-4,21-13-11-10-12-20(21)32)29-23(33)28-22(24(25,26)27)19-16-14-18(5)15-17-19/h14-17,32H,6-13H2,1-5H3/b28-22- |
| InChIKey |
SGAFKUXSPVMTMD-SLMZUGIISA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.TOLMACHEV, A.N.KOSTYUK, E.S.KOZLOV, A.M.PINCHUK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1535-1541. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![2-HYDROXY-1-CYCLOHEXENYL[N-1-(PARA-TOLYL)-2,2,2-TRIFLUOROETHYLIDENAMINOCARBONYL)IMINO]PHOSPHONIC ACID, TETRAETHYLDIAMIDE](/api/spectrum/IXTItMeU2IO/structure.png?h=300&w=458 "2-HYDROXY-1-CYCLOHEXENYL[N-1-(PARA-TOLYL)-2,2,2-TRIFLUOROETHYLIDENAMINOCARBONYL)IMINO]PHOSPHONIC ACID, TETRAETHYLDIAMIDE")
