| SpectraBase Spectrum ID |
5vMZeBXpm4n |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-(METHOXYCARBONYLOXY)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H5F6NO3 |
| InChI |
InChI=1S/C6H5F6NO3/c1-15-3(14)16-13-2-4(13,5(7,8)9)6(10,11)12/h2H2,1H3 |
| InChIKey |
IWAZBMAWMBTVCM-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.G.KOSTYANOVSKY, G.K.KADORKINA, G.V.SHUSTOV, K.S.ZAKHAROV (1975)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.221, N2, 370-373. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6F6 hexafluorobenze |
