| SpectraBase Spectrum ID |
7WOpXT52nOa |
| Name |
2-(3H-PERFLUOROPROPYL)-4-METHYLBENZOIC ACID |
| Comments |
SCALE INVERTED.;R-24 (HITACHI) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H8F6O2 |
| InChI |
InChI=1S/C11H8F6O2/c1-5-2-3-6(8(18)19)7(4-5)10(14,15)11(16,17)9(12)13/h2-4,9H,1H3,(H,18,19) |
| InChIKey |
JDZMHFNPHXFYNG-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
MASAKI KUWABARA, AKIRA MURAKAMI, KOUSHI FUKUNISHI, MOTOTERU NOMURA, HIROKIYAMANAKA (1989) J.Fluor.Chem.: v.42, N1, 105-118. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
