| SpectraBase Spectrum ID |
38IB7RVyHnm |
| Name |
1-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11N3S |
| InChI |
InChI=1S/C18H11N3S/c1-2-8-13-12(6-1)7-5-9-14(13)17-19-20-18-21(17)15-10-3-4-11-16(15)22-18/h1-11H |
| InChIKey |
CDKFGOAZUIWREH-UHFFFAOYSA-N |
| Molecular Weight |
301.367 g/mol |
| SMILES |
c12[n](c(nn2)-c2c3c(cccc3)ccc2)-c2c(S1)cccc2 |
| SPLASH |
splash10-0udj-0609000000-f385dca27ecb15058897 |
| Source of Spectrum |
J-62-5770-4 |
| Synonyms |
1-(1-naphthyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
1-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1303912 |
![1-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/38IB7RVyHnm/structure.png?h=300&w=458 "1-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
