| SpectraBase Spectrum ID |
DREC9rN4p4p |
| Name |
4-(1-Ethoxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-4-19-16(2,3)15-14-10-7-11-18(14)13-9-6-5-8-12(13)17-15/h5-11H,4H2,1-3H3 |
| InChIKey |
KPUMLWIESWGBHH-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(C)(C)OCC)ccc1 |
| SPLASH |
splash10-03di-0090000000-897c40ee3fbb2ab5851e |
| Source of Spectrum |
AJ-74-1113-36 |
| Synonyms |
ethyl 1-methyl-1-pyrrolo[1,2-a]quinoxalin-4-ylethyl ether |
| Wiley ID |
1576839 |
![4-(1-Ethoxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/DREC9rN4p4p/structure.png?h=300&w=458 "4-(1-Ethoxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline")
