| SpectraBase Spectrum ID |
BNphEmgV9xo |
| Name |
3-methoxy-2-(p-tolyl)-6-(veratrylthio)imidazo[1,2-b]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O3S |
| InChI |
InChI=1S/C23H23N3O3S/c1-15-5-8-17(9-6-15)22-23(29-4)26-20(24-22)11-12-21(25-26)30-14-16-7-10-18(27-2)19(13-16)28-3/h5-13H,14H2,1-4H3 |
| InChIKey |
JPXHLNCYCYSHMS-UHFFFAOYSA-N |
| Molecular Weight |
421.515 g/mol |
| SMILES |
c1([n]2c(nc1-c1ccc(cc1)C)C=CC(=N2)SCc1cc(OC)c(cc1)OC)OC |
| SPLASH |
splash10-0udi-0900100000-fb921cba9e7a5772361f |
| Source of Spectrum |
B-47-2001-0 |
| Synonyms |
6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine
6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine
6-[(3,4-dimethoxyphenyl)methylthio]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine |
| Wiley ID |
1378314 |
![3-methoxy-2-(p-tolyl)-6-(veratrylthio)imidazo[1,2-b]pyridazine](/api/spectrum/BNphEmgV9xo/structure.png?h=300&w=458 "3-methoxy-2-(p-tolyl)-6-(veratrylthio)imidazo[1,2-b]pyridazine")
