| SpectraBase Spectrum ID |
8n2VEg2MoY6 |
| Name |
R(N),S(C)-(-)-1-(N-1-PHENYLETHYLCARBAMOYLMETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
SCALE INVERTED. RONTGEN. ABSOLUTE STEREOCONFIGURATION! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H14F6N2O2 |
| InChI |
InChI=1S/C14H14F6N2O2/c1-9(10-5-3-2-4-6-10)21-11(23)7-24-22-8-12(22,13(15,16)17)14(18,19)20/h2-6,9H,7-8H2,1H3,(H,21,23)/t9-,22?/m1/s1 |
| InChIKey |
BQBYNLSVHVLIBV-FKRFUDFQSA-N |
| Instrument Name |
Jeol FX-60 |
| Literature Reference |
R.G.KOSTYANOVSKY, G.K.KADORKINA, A.B.ZOLOTOI, O.A.D'YACHENKO, L.O.ATOVMYAN,I.I.CHERVIN, SH.S.NASIBOV (1983) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.269, N5,1103-1106. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
