| SpectraBase Spectrum ID |
KiJAYm8keZY |
| Name |
2,4-BIS(TRIFLUOROMETHYL)-4-PHENYL-1,3-OXAZIN-6-ONE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H7F6NO2 |
| InChI |
InChI=1S/C12H7F6NO2/c13-11(14,15)9-19-10(12(16,17)18,6-8(20)21-9)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
PSELQRGCYSNEKJ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.T.KOLYCHEVA, I.I.GERUS, YU.L.YAGUPOL'SKY, V.P.KUKHAR (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N1, 117-121. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
