SpectraBase Spectrum ID |
68dijFmB3yC |
Name |
Methyl 2-methoxyimino-2-{2-[(4-trifluoromethylbenzylidene)aminooxymethyl]phenyl}acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17F3N2O4 |
InChI |
InChI=1S/C19H17F3N2O4/c1-26-18(25)17(24-27-2)16-6-4-3-5-14(16)12-28-23-11-13-7-9-15(10-8-13)19(20,21)22/h3-11H,12H2,1-2H3/b23-11+,24-17- |
InChIKey |
ONAGIZJOAKMYQG-BPNHVHFMSA-N |
Literature Reference DOI |
10.1002/cjoc.200990345 |
Molecular Weight |
394.350 g/mol |
SMILES |
C(\C(c1c(cccc1)CO\N=C\c1ccc(cc1)C(F)(F)F)=N/OC)(=O)OC |
SPLASH |
splash10-0600-0961000000-55a1c903edc64b58fecc |
Source of Spectrum |
CJC-27-2058-G1 |
Synonyms |
(Z)-methyl 2-(methoxyimino)-2-(2-((((E)-(4-(trifluoromethyl)benzylidene)amino)oxy)methyl)phenyl)acetate |
Wiley ID |
1772238 |