| SpectraBase Spectrum ID |
EeNV26JI10R |
| Name |
N-(4-Methoxyphenyl)-2-(chlorodifluoromethyl)-3-methoxycarbonyl-1-azabutadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClF2NO3 |
| InChI |
InChI=1S/C13H12ClF2NO3/c1-8(12(18)20-3)11(13(14,15)16)17-9-4-6-10(19-2)7-5-9/h4-7H,1H2,2-3H3/b17-11- |
| InChIKey |
NYSGZGOKUUNFPS-BOPFTXTBSA-N |
| Molecular Weight |
303.693 g/mol |
| SMILES |
C(\C(C(F)(Cl)F)=N\c1ccc(cc1)OC)(C(=O)OC)=C |
| SPLASH |
splash10-014i-0093000000-e1c5419e5c6e9df3b20e |
| Source of Spectrum |
F-70-3804-2 |
| Synonyms |
methyl 2-[(1Z)-2-chloro-2,2-difluoro-N-(4-methoxyphenyl)ethanimidoyl]acrylate |
| Wiley ID |
1596855 |
