| SpectraBase Compound ID | 3hryhy3Ctv2 |
|---|---|
| InChI | InChI=1S/C10H11N3O/c1-14-8-5-7(11)10-6(9(8)12)3-2-4-13-10/h2-5H,11-12H2,1H3 |
| InChIKey | CJPQFCGCCKHCOR-UHFFFAOYSA-N |
| Mol Weight | 189.22 g/mol |
| Molecular Formula | C10H11N3O |
| Exact Mass | 189.090212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4suokaDbqET |
|---|---|
| Name | 5,8-Quinolinediamine, 6-methoxy- |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O |
| InChI | InChI=1S/C10H11N3O/c1-14-8-5-7(11)10-6(9(8)12)3-2-4-13-10/h2-5H,11-12H2,1H3 |
| InChIKey | CJPQFCGCCKHCOR-UHFFFAOYSA-N |
| Molecular Weight | 189.218 g/mol |
| SMILES | Nc1cc(c(c2cccnc12)N)OC |
| SPLASH | splash10-000j-3900000000-49d8f9894acd340ea769 |
| Source of Spectrum | JX-2015-5-168 |
| Synonyms | 6-Methoxyquinoline-5,8-diamine |
| Wiley ID | 1727022 |