| SpectraBase Spectrum ID |
55FSyROJ2df |
| Name |
SYN-1-PROPYL-2-TRIFLUOROACETYLPYRROLE |
| Comments |
C-C SINGLE BOND ISOMER. SCALE INVERTED;19F-84.6MHZ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H10F3NO |
| InChI |
InChI=1S/C9H10F3NO/c1-2-5-13-6-3-4-7(13)8(14)9(10,11)12/h3-4,6H,2,5H2,1H3 |
| InChIKey |
XJHBXZXGGZZLRN-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
D.D.CHEDVIK, I.A.KLIFF (1984) Khim.Heteroc.Soed.(Russ. Lang.): N5, 579-612. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
