| SpectraBase Spectrum ID |
FYKaVYnSCAw |
| Name |
N'-(4-Chlorobenzyl)dimethylglyoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-8(13-15)9(2)14-16-7-10-3-5-11(12)6-4-10/h3-6,15H,7H2,1-2H3/b13-8+,14-9- |
| InChIKey |
RKVGYSBNAYPSJK-MGDWIPCISA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
O\N=C\(\C(=N/OCc1ccc(cc1)Cl)C)C |
| SPLASH |
splash10-00di-0900000000-65c934327aa0600cc6c4 |
| Source of Spectrum |
KC-0-541-46 |
| Synonyms |
(2Z,3E)-2,3-butanedione 2-[O-(4-chlorobenzyl)oxime]3-oxime |
| Wiley ID |
820428 |
