| SpectraBase Spectrum ID |
GmIx22zCDld |
| Name |
1-(CARBAMOYLMETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H6F6N2O2 |
| InChI |
InChI=1S/C6H6F6N2O2/c7-5(8,9)4(6(10,11)12)2-14(4)16-1-3(13)15/h1-2H2,(H2,13,15) |
| InChIKey |
LEIFNDWBTHHMJW-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.G.KOSTYANOVSKY, G.K.KADORKINA, G.V.SHUSTOV, I.I.CHERVIN, SH.S.NASIBOV,S.V.VARLAMOV (1982) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 145-155. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-{[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy}acetamide](/api/spectrum/GmIx22zCDld/structure.png?h=300&w=458 "2-{[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy}acetamide")
