| SpectraBase Spectrum ID |
HlybZM4WUEm |
| Name |
1-(1,1-DICARBAMOYLETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
CARCAS STRUCTURE, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H9F6N3O3 |
| InChI |
InChI=1S/C8H9F6N3O3/c1-5(3(15)18,4(16)19)20-17-2-6(17,7(9,10)11)8(12,13)14/h2H2,1H3,(H2,15,18)(H2,16,19) |
| InChIKey |
LOTLOGCQOPQNGA-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.G.KOSTYANOVSKY, G.K.KADORKINA, I.I.CHERVIN, SH.S.NASIBOV, S.V.VARLAMOV (1980)Khim.Heteroc.Soed.(Russ. Lang.): N11, 1495-1500. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H6O ethanol |
![propanediamide, 2-[[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy]-2-methyl-](/api/spectrum/HlybZM4WUEm/structure.png?h=300&w=458 "propanediamide, 2-[[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy]-2-methyl-")
