| SpectraBase Spectrum ID |
32hgRySm18D |
| Name |
TRIFLUORO-2-AZAPROPENYLDIMETHYLAMINE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED (S.T.);R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H7F3N2 |
| InChI |
InChI=1S/C4H7F3N2/c1-9(2)3-8-4(5,6)7/h3H,1-2H3/b8-3+ |
| InChIKey |
PAGUDDGAPXRIMK-FPYGCLRLSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.F.GONTAR, A.S.VINOGRADOV, I.L.KNUNYANTS (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N9, 2168-2168. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
