| SpectraBase Spectrum ID |
1LMEwXQpYx4 |
| Name |
2-(4-Nitrophenyl)octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-4-5-6-14(16)11(2)12-7-9-13(10-8-12)15(17)18/h7-11H,3-6H2,1-2H3 |
| InChIKey |
HPAQRELQWMUJBS-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
CC(C(CCCCC)=O)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0udi-0900000000-ea2f3d2524fd0d1240b9 |
| Source of Spectrum |
F4-0-3449-4 |
| Synonyms |
2-(4-nitrophenyl)-3-octanone |
| Wiley ID |
1620858 |
