| SpectraBase Spectrum ID |
CYCMeFhFN0t |
| Name |
2-Methoxyimino-2-{2-[(4-bromobenzylidene)aminooxymethyl]phenyl}-N-methylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrN3O3 |
| InChI |
InChI=1S/C18H18BrN3O3/c1-20-18(23)17(22-24-2)16-6-4-3-5-14(16)12-25-21-11-13-7-9-15(19)10-8-13/h3-11H,12H2,1-2H3,(H,20,23)/b21-11+,22-17- |
| InChIKey |
NSMUORSCBFXLFI-SZEFWNCNSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990345 |
| Molecular Weight |
404.264 g/mol |
| SMILES |
N(C(\C(c1c(cccc1)CO\N=C\c1ccc(cc1)Br)=N/OC)=O)C |
| SPLASH |
splash10-06e9-0961000000-5596c5bfa51053b219ea |
| Source of Spectrum |
CJC-27-2059-G7 |
| Synonyms |
(Z)-2-(2-((((E)-(4-bromobenzylidene)amino)oxy)methyl)phenyl)-2-(methoxyimino)-N-methylacetamide |
| Wiley ID |
1772243 |
![2-Methoxyimino-2-{2-[(4-bromobenzylidene)aminooxymethyl]phenyl}-N-methylacetamide](/api/spectrum/CYCMeFhFN0t/structure.png?h=300&w=458 "2-Methoxyimino-2-{2-[(4-bromobenzylidene)aminooxymethyl]phenyl}-N-methylacetamide")
