| SpectraBase Spectrum ID |
JKgUVPCvrqI |
| Name |
4-(Butylamino)-5-ethyl-1,2-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-5-6-13-10-8-12(15)11(14)7-9(10)4-2/h7-8,13H,3-6H2,1-2H3 |
| InChIKey |
JALGIRUCYBIDJK-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
N(C1=CC(C(C=C1CC)=O)=O)CCCC |
| SPLASH |
splash10-0zfr-0970000000-1fb2305f815068a67526 |
| Source of Spectrum |
C-125-6116-1-ox |
| Synonyms |
4-(butylamino)-5-ethylcyclohexa-3,5-diene-1,2-dione
4-(butylamino)-5-ethyl-cyclohexa-3,5-diene-1,2-dione |
| Wiley ID |
1701228 |
