| SpectraBase Spectrum ID |
I8JAMOPbvpl |
| Name |
1-BENZYLOXY-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
C=5 MOLAR %. MAY BE BS-487C (TESLA). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9F6NO |
| InChI |
InChI=1S/C11H9F6NO/c12-10(13,14)9(11(15,16)17)7-18(9)19-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey |
XRYKUKGVFHTQPQ-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.G.KOSTYANOVSKY, A.V.PROSYANIK, A.I.MISCHENKO, N.L.ZAICHENKO, I.I.CHERVIN,V.I.MARKOV (1980) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 882-888. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
