| SpectraBase Spectrum ID |
8PFd7v4v4cy |
| Name |
BIS(TRIFLUOROMETHYL)DIISOBUTYLAMINOPHOSPHINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H18F6NP |
| InChI |
InChI=1S/C10H18F6NP/c1-7(2)5-17(6-8(3)4)18(9(11,12)13)10(14,15)16/h7-8H,5-6H2,1-4H3 |
| InChIKey |
RFCBGBMRNQHNRN-UHFFFAOYSA-N |
| Instrument Name |
Jeol JNM-PS-100 |
| Literature Reference |
O.ADLER, F.KOBER (1975) J.Fluor.Chem.: v.5, N3, 231-244. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
