| SpectraBase Spectrum ID |
J73GEtZTWF1 |
| Name |
2-{[(6-METHYL-2-PYRIDYL)METHYL]AMINO}BENZOTHIAZOLE |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3S |
| InChI |
InChI=1S/C14H13N3S/c1-10-5-4-6-11(16-10)9-15-14-17-12-7-2-3-8-13(12)18-14/h2-8H,9H2,1H3,(H,15,17) |
| InChIKey |
VFGXGBJJHKOLDS-UHFFFAOYSA-N |
| Melting Point |
119-120C |
| Molecular Weight |
255.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOTHIAZOLE, 2-///6-METHYL-2- PYRIDYL/METHYL/AMINO/-, |
![2-{[(6-methyl-2-pyridyl)methyl]amino}benzothiazole](/api/spectrum/J73GEtZTWF1/structure.png?h=300&w=458 "2-{[(6-methyl-2-pyridyl)methyl]amino}benzothiazole")
