| SpectraBase Spectrum ID |
ATlRuDsbOsB |
| Name |
N'-(4-methylbenzyl)dimethylglyoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-9-4-6-12(7-5-9)8-16-14-11(3)10(2)13-15/h4-7,15H,8H2,1-3H3/b13-10+,14-11- |
| InChIKey |
INWHCDITYKMAHW-MBGGJNPXSA-N |
| Molecular Weight |
220.272 g/mol |
| SMILES |
O\N=C\(\C(=N/OCc1ccc(cc1)C)C)C |
| SPLASH |
splash10-0a4i-0900000000-5c2f146ef006a9b5f89f |
| Source of Spectrum |
KC-0-541-44 |
| Synonyms |
(2Z,3E)-2,3-butanedione 2-[O-(4-methylbenzyl)oxime]3-oxime |
| Wiley ID |
820430 |
