| SpectraBase Spectrum ID |
5yIL9n7hs2C |
| Name |
1-PHENYL-2,2-DIFLUORO-3,3-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H5F8N |
| InChI |
InChI=1S/C10H5F8N/c11-8(12,13)7(9(14,15)16)10(17,18)19(7)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
VJVQCCJHWKBQJT-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
YU.V.ZEIFMAN, L.T.LANTSEVA (1986) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 248-249. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
