| SpectraBase Spectrum ID |
DNsbkgr3c2C |
| Name |
4,4-BIS(TRIFLUOROMETHYL)-2-PHENYL-3,4-DIHYDROQUINAZOLINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H10F6N2 |
| InChI |
InChI=1S/C16H10F6N2/c17-15(18,19)14(16(20,21)22)11-8-4-5-9-12(11)23-13(24-14)10-6-2-1-3-7-10/h1-9H,(H,23,24) |
| InChIKey |
PUQJWVPYPCGCMT-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
K.BURGER, S.PENNINGER, M.CREISEL, E.DALTROZZO (1980) J.Fluor.Chem.: v.15, N1, 1-27. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
