| SpectraBase Spectrum ID |
5hbxB1BLrr2 |
| Name |
METHYL N-[N-(ALPHA-TRIFLUOROMETHYLBENZYLIDENE)AMINOCARBONYL]-N-PHENYLTHIONOURETHANE |
| Comments |
SCALE INVERTED. MAJOR ISOMER IN TAUTOMER MIXTURE (64%).;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H13F3N2O2S |
| InChI |
InChI=1S/C17H13F3N2O2S/c1-24-16(25)22(13-10-6-3-7-11-13)15(23)21-14(17(18,19)20)12-8-4-2-5-9-12/h2-11H,1H3/b21-14- |
| InChIKey |
FDFRBZKFJVYXQR-STZFKDTASA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.V.VOVK, YU.N.DAVIDYUK, A.N.CHERNEGA, I.F.TSYMBAL, L.I.SAMARAI (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2042-2053. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![METHYL N-[N-(ALPHA-TRIFLUOROMETHYLBENZYLIDENE)AMINOCARBONYL]-N-PHENYLTHIONOURETHANE](/api/spectrum/5hbxB1BLrr2/structure.png?h=300&w=458 "METHYL N-[N-(ALPHA-TRIFLUOROMETHYLBENZYLIDENE)AMINOCARBONYL]-N-PHENYLTHIONOURETHANE")
