| SpectraBase Spectrum ID |
2R4oDOAoxKT |
| Name |
1-(ALPHA-D-(-)-CARBMETHOXYBENZYLOXYCARBONYLOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE (PURE DIASTEREOMER) |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H11F6NO5 |
| InChI |
InChI=1S/C14H11F6NO5/c1-24-10(22)9(8-5-3-2-4-6-8)25-11(23)26-21-7-12(21,13(15,16)17)14(18,19)20/h2-6,9H,7H2,1H3/t9-,21?/m0/s1 |
| InChIKey |
SQWKTKUWZDVIHK-BZEUWDEWSA-N |
| Instrument Name |
Jeol FX-60 |
| Literature Reference |
R.G.KOSTYANOVSKY, G.K.KADORKINA, I.I.CHERVIN, SH.S.NASIBOV, I.K.A.ROMEROMALDONADO (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 376-382. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6F6 hexafluorobenze |
