| SpectraBase Spectrum ID |
6V6zBOpGZ6I |
| Name |
2-Chloro-3-tert-butylaminoquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3 |
| InChI |
InChI=1S/C12H14ClN3/c1-12(2,3)16-11-10(13)14-8-6-4-5-7-9(8)15-11/h4-7H,1-3H3,(H,15,16) |
| InChIKey |
RQDAYOYZKBKGOH-UHFFFAOYSA-N |
| Molecular Weight |
235.718 g/mol |
| SMILES |
N(c1nc2ccccc2nc1Cl)C(C)(C)C |
| SPLASH |
splash10-0083-0590000000-4a958ca2c5e8288eebd6 |
| Source of Spectrum |
Y2-26-1307-1 |
| Synonyms |
2-Chloro-3-[(t-butyl)amino]quinoxaline
N-(tert-butyl)-3-chloro-2-quinoxalinamine
N-(tert-butyl)-N-(3-chloro-2-quinoxalinyl)amine |
| Wiley ID |
1547284 |
