| SpectraBase Spectrum ID |
5E1UCZMqiRw |
| Name |
2-TRIFLUOROMETHYL-2-BENZENSULPHAMIDO-3-CARBETHOXYSUCCINIC ACID, METHYLETHYL ESTER |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H20F3NO8S |
| InChI |
InChI=1S/C17H20F3NO8S/c1-4-28-13(22)12(14(23)29-5-2)16(15(24)27-3,17(18,19)20)21-30(25,26)11-9-7-6-8-10-11/h6-10,12,21H,4-5H2,1-3H3 |
| InChIKey |
ZSYWQRMOGXJHLQ-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 |
![1,1-Diethyl 2-methyl 3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-1,1,2-propanetricarboxylate](/api/spectrum/5E1UCZMqiRw/structure.png?h=300&w=458 "1,1-Diethyl 2-methyl 3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-1,1,2-propanetricarboxylate")
