| SpectraBase Spectrum ID |
AjGMIv8gR9e |
| Name |
1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c1-24-19-18-20-12-16(17(23)11-13-7-3-2-4-8-13)22(18)15-10-6-5-9-14(15)21-19/h2-10,12,17,23H,11H2,1H3 |
| InChIKey |
PGVFQNZEMCIPEL-UHFFFAOYSA-N |
| Molecular Weight |
319.364 g/mol |
| SMILES |
OC(c1[n]-2c(nc1)C(OC)=Nc1c2cccc1)Cc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-2123dd681c90014a5ab4 |
| Source of Spectrum |
Y-38-43-3 |
| Synonyms |
1-(4-methoxyimidazo[1,2-a]quinoxalin-1-yl)-2-phenyl-ethanol |
| Wiley ID |
848236 |
![1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-2-phenylethanol](/api/spectrum/AjGMIv8gR9e/structure.png?h=300&w=458 "1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-2-phenylethanol")
