| SpectraBase Spectrum ID |
AtUgNLQGci5 |
| Name |
1-(N,N-DIMETHYLCARBAMOYLMETHOXY)-2,2-BIS(TRIFLUOROMETHYL)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H10F6N2O2 |
| InChI |
InChI=1S/C8H10F6N2O2/c1-15(2)5(17)3-18-16-4-6(16,7(9,10)11)8(12,13)14/h3-4H2,1-2H3 |
| InChIKey |
ODLCPGWDQHPTLF-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 |
C6D6 benzene-d6 |
