| SpectraBase Spectrum ID |
DoMznIdB4Qa |
| Name |
2-HYDROXY-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPION]ANILIDE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7F6NO2 |
| InChI |
InChI=1S/C10H7F6NO2/c11-9(12,13)7(10(14,15)16)8(19)17-5-3-1-2-4-6(5)18/h1-4,7,18H,(H,17,19) |
| InChIKey |
IEGTTYDCTSEXQB-UHFFFAOYSA-N |
| Instrument Name |
PE R-12A |
| Literature Reference |
H.HARADA, S.MIZUTAKI, S.HAYASHI, N.ISHIKAWA (1978) J.Fluor.Chem.: v.12, N3, 211-219. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![2-HYDROXY-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPION]ANILIDE](/api/spectrum/DoMznIdB4Qa/structure.png?h=300&w=458 "2-HYDROXY-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPION]ANILIDE")
