| SpectraBase Spectrum ID |
JmjhGbU3Zrh |
| Name |
1-(4-undecyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O |
| InChI |
InChI=1S/C24H34N2O/c1-3-4-5-6-7-8-9-10-11-16-23-22-18-14-19-25(22)21-15-12-13-17-24(21)26(23)20(2)27/h12-15,17-19,23H,3-11,16H2,1-2H3 |
| InChIKey |
XGZGHPSBYVLEEH-UHFFFAOYSA-N |
| Molecular Weight |
366.549 g/mol |
| SMILES |
c12N(C(c3[n](-c2cccc1)ccc3)CCCCCCCCCCC)C(=O)C |
| SPLASH |
splash10-014i-0902000000-45c82f71d2c3d40a4fdd |
| Source of Spectrum |
Y-38-673-6 |
| Wiley ID |
848495 |
![5-ACETYL-4,5-DIHYDRO-4-UNDECYLPYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/JmjhGbU3Zrh/structure.png?h=300&w=458 "5-ACETYL-4,5-DIHYDRO-4-UNDECYLPYRROLO-[1,2-A]-QUINOXALINE")
