| SpectraBase Spectrum ID |
GlOB5NQH39R |
| Name |
2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-5-METHYLBENZYLAMINO-2-OXAZOLINE |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H16F6N2O |
| InChI |
InChI=1S/C19H16F6N2O/c1-27(12-13-8-4-2-5-9-13)16-17(18(20,21)22,19(23,24)25)26-15(28-16)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3 |
| InChIKey |
AGHNHMXDUCLRKR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.P.GAMBARYAN, G.S.KAITMAZOVA, E.M.KAGRAMANOVA, L.A.SIMONYAN, Z.V.SAFRONOVA(1984) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1102-1105. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
