SpectraBase Spectrum ID |
Jr8JZJnxYZH |
Name |
(E)-2-TRIFLUOROMETHYL-1-(PHENYLSULPHONYLOXY)-2-METHYLAZIRIDINE |
Comments |
SCALE INVERTED. STEREO DESCRIPTORS ARE RELATIVE. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H10F3NO3S |
InChI |
InChI=1S/C10H10F3NO3S/c1-9(10(11,12)13)7-14(9)17-18(15,16)8-5-3-2-4-6-8/h2-6H,7H2,1H3/t9-,14?/m0/s1 |
InChIKey |
OOPVLQQJNRWIRX-CUVJYRNJSA-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 |