| SpectraBase Spectrum ID |
DtjbAhVb6ls |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-PHENYLAZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7F6N |
| InChI |
InChI=1S/C10H7F6N/c11-9(12,13)8(10(14,15)16)6-17(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
SYKMCWWADIOSGY-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
K.BURGER, A.MEFFERT, S.BAUER (1977) J.Fluor.Chem.: v.10, N1, 57-62. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
