| SpectraBase Spectrum ID |
AoYbrlY2tx2 |
| Name |
1-METHYL-2-ACETYL-4-TRIFLUOROMETHYL-4-NITROCYCLOHEXAN-1-OL |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14F3NO4 |
| InChI |
InChI=1S/C10H14F3NO4/c1-6(15)7-5-9(14(17)18,10(11,12)13)4-3-8(7,2)16/h7,16H,3-5H2,1-2H3 |
| InChIKey |
UAFZCZNVOUZULQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
B.BAASNER, A.MARHOLD, M.NEGELE (1990) J.Fluor.Chem.: v.46, N1, 161-172. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
