| SpectraBase Spectrum ID |
5LqH9dg6xa6 |
| Name |
3-(4-Nitrobenzyl)thiazolo[3,2-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O2S |
| InChI |
InChI=1S/C16H11N3O2S/c20-19(21)12-7-5-11(6-8-12)9-13-10-22-16-17-14-3-1-2-4-15(14)18(13)16/h1-8,10H,9H2 |
| InChIKey |
XQPVGHCQNTYOTH-UHFFFAOYSA-N |
| Molecular Weight |
309.343 g/mol |
| SMILES |
c12nc3c([n]2C(=CS1)Cc1ccc(cc1)[N+](=O)[O-])cccc3 |
| SPLASH |
splash10-0a4i-0029000000-8392963f7867e8a787af |
| Source of Spectrum |
J-79-10375-3m |
| Synonyms |
3-(4-nitrobenzyl)benzo[4,5]imidazo[2,1-b]thiazole |
| Wiley ID |
1804201 |
![3-(4-Nitrobenzyl)thiazolo[3,2-a]benzimidazole](/api/spectrum/5LqH9dg6xa6/structure.png?h=300&w=458 "3-(4-Nitrobenzyl)thiazolo[3,2-a]benzimidazole")
