SpectraBase Spectrum ID |
505lV2mEnND |
Name |
3-(2,4,6-TRIMETHYLPHENYL)-4,5-BIS(METHOXYCARBONYL)-5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLINE |
Comments |
SCALE INVERTED;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H17F3N2O5 |
InChI |
InChI=1S/C16H17F3N2O5/c1-8-6-9(2)11(10(3)7-8)12-20-26-15(13(22)24-4,16(17,18)19)21(12)14(23)25-5/h6-7H,1-5H3 |
InChIKey |
NGHVFOJBFMSGQX-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.A.SOLOSHONOK, V.P.KUKHAR' (1990) Zhurn.Org.Khim.(Russ. Lang.): v.26, N2, 419-425. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3D6O acetone-d6 |