| SpectraBase Spectrum ID |
GYZ3IjbssJH |
| Name |
3-Chloro-2-[(N-acetyl-N-methoxycarbonylanilino)methyl]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN3O3 |
| InChI |
InChI=1S/C19H17ClN3O3/c1-13(24)23(19(25)26-2,14-8-4-3-5-9-14)12-17-18(20)22-16-11-7-6-10-15(16)21-17/h3-11H,12H2,1-2H3/q+1 |
| InChIKey |
GNPJRFULVLPTBO-UHFFFAOYSA-N |
| Molecular Weight |
370.816 g/mol |
| SMILES |
C([N+](C(=O)OC)(C(=O)C)c1ccccc1)c1nc2ccccc2nc1Cl |
| SPLASH |
splash10-001i-0009000000-0ba90318bf482344bfdb |
| Source of Spectrum |
H1-38-2286-12 |
| Wiley ID |
756595 |
![3-Chloro-2-[(N-acetyl-N-methoxycarbonylanilino)methyl]quinoxaline](/api/spectrum/GYZ3IjbssJH/structure.png?h=300&w=458 "3-Chloro-2-[(N-acetyl-N-methoxycarbonylanilino)methyl]quinoxaline")
