| SpectraBase Spectrum ID |
9GEPD8d9zPk |
| Name |
6,6-BIS(TRIFLUOROMETHYL)-4-PHENYL-2-(ALPHA-PHENYLBENZYLIDENE)-6H-1,3,5-OXATHIAZINE |
| Comments |
THERE IS NO INDICATION TO SCALE DIRECTION, BUT FROM ANALYSIS OF WORKS;HA-60 (VARIAN) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H15F6NOS |
| InChI |
InChI=1S/C24H15F6NOS/c25-23(26,27)22(24(28,29)30)31-20(18-14-8-3-9-15-18)33-21(32-22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15H |
| InChIKey |
AXQLRPWIJKNMEW-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
K.BURGER, R.OTTLINGER (1978) J.Fluor.Chem.: v.11, N1, 29-38. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
