| SpectraBase Spectrum ID |
HlzO4FaiCDh |
| Name |
1-PHENYL-4,4,4-TRIFLUOROBUT-2-YN-1-OL |
| Comments |
;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7F3O |
| InChI |
InChI=1S/C10H7F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5,9,14H |
| InChIKey |
KKKZUTBIBVPCEV-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
SABIHA TAJAMMAL, ANTHONY E. TIPPING (1990) J.Fluor.Chem.: v.47, N1, 45-57. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
