| SpectraBase Spectrum ID |
6U41LE03RVu |
| Name |
Methyl-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2S |
| InChI |
InChI=1S/C15H14N2S/c1-10-8-13(14-9-18-15(16-2)17-14)12-7-5-3-4-6-11(10)12/h3-9H,1-2H3,(H,16,17) |
| InChIKey |
FXDRZSZRWWNLBH-UHFFFAOYSA-N |
| Molecular Weight |
254.351 g/mol |
| SMILES |
N(c1nc(-c2c3c(ccccc3)c(c2)C)cs1)C |
| SPLASH |
splash10-0udi-0490000000-9484af1c348cc9c46f46 |
| Source of Spectrum |
AJ-41-726-4 |
| Synonyms |
N-methyl-4-(3-methyl-1-azulenyl)-2-thiazolamine
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
N-methyl-4-(3-methylazulen-1-yl)thiazol-2-amine |
| Wiley ID |
1567617 |
![Methyl-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine](/api/spectrum/6U41LE03RVu/structure.png?h=300&w=458 "Methyl-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine")
