| SpectraBase Spectrum ID |
46KEm56tlU4 |
| Name |
TRIFLUOROMETHYLSULPHONYLUREIDO(PHENYL)ACETIC ACID |
| Comments |
SCALE INVERTED, C=5-10% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H9F3N2O5S |
| InChI |
InChI=1S/C10H9F3N2O5S/c11-10(12,13)21(19,20)15-9(18)14-7(8(16)17)6-4-2-1-3-5-6/h1-5,7H,(H,16,17)(H2,14,15,18) |
| InChIKey |
LWRORVIGRAKVMI-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
A.HAAS, D.KORTMANN (1978) J.Fluor.Chem.: v.11, N3, 337-363. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD4O methanol-d4 |
