| SpectraBase Spectrum ID |
1eHAFMKoll6 |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-(PHENYLSULPHONYLOXY)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7F6NO3S |
| InChI |
InChI=1S/C10H7F6NO3S/c11-9(12,13)8(10(14,15)16)6-17(8)20-21(18,19)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
CKWMYBMYJVUCMK-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 |
CCl4 carbon tetrachl |
