| SpectraBase Spectrum ID |
HHCa1hFPKks |
| Name |
1-(N-TRIFLUOROMETHYLCARBAMOYL)-2-(TRIFLUOROMETHYLIMINO)-1,3-DIAZETIDIN-4-ONE |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H2F6N4O2 |
| InChI |
InChI=1S/C5H2F6N4O2/c6-4(7,8)13-1-12-2(16)15(1)3(17)14-5(9,10)11/h(H,14,17)(H,12,13,16) |
| InChIKey |
DWSCGNPXHSXVAF-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.L.KNUNYANTS, A.F.GONTAR, A.S.VINOGRADOV (1983) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 694-697. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
