| SpectraBase Spectrum ID |
7lpNysULRmK |
| Name |
2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-ONE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H16F12N3O3P |
| InChI |
InChI=1S/C13H16F12N3O3P/c1-5-28(6-2)32(26(3)7(29)27(32)4)30-8(10(14,15)16,11(17,18)19)9(31-32,12(20,21)22)13(23,24)25/h5-6H2,1-4H3 |
| InChIKey |
KJYPMYHUCSTCEE-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
MATTHIAS GRUBER, REINHARD SCHMUTZLER (1990) J.Fluor.Chem.: v.48, N1, 99-105. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-ONE](/api/spectrum/7lpNysULRmK/structure.png?h=300&w=458 "2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-ONE")
