| SpectraBase Spectrum ID |
GhzYfbpHtrn |
| Name |
2-TRIFLUOROMETHYL-2-BENZENSULPHAMIDO-3-ACETYL-4-OXOPENTANOIC ACID,METHYL ESTER |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H16F3NO6S |
| InChI |
InChI=1S/C15H16F3NO6S/c1-9(20)12(10(2)21)14(13(22)25-3,15(16,17)18)19-26(23,24)11-7-5-4-6-8-11/h4-8,12,19H,1-3H3 |
| InChIKey |
LPWOAHDAPGPQMG-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
S.N.OSIPOV, V.B.SOKOLOV, A.F.KOLOMIETS, I.V.MARTYNOV, A.V.FOKIN (1987)Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1185-1188. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![Methyl 3-acetyl-4-oxo-2-[(phenylsulfonyl)amino]-2-(trifluoromethyl)pentanoate](/api/spectrum/GhzYfbpHtrn/structure.png?h=300&w=458 "Methyl 3-acetyl-4-oxo-2-[(phenylsulfonyl)amino]-2-(trifluoromethyl)pentanoate")
