| SpectraBase Spectrum ID |
CMn5P1ucrnG |
| Name |
4-[3-(Methylamino)propyl]-2-phenylamino-5-nitro-1,3-thiazole hydrobromide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrN4O2S |
| InChI |
InChI=1S/C13H16N4O2S.BrH/c1-14-9-5-8-11-12(17(18)19)20-13(16-11)15-10-6-3-2-4-7-10;/h2-4,6-7,14H,5,8-9H2,1H3,(H,15,16);1H |
| InChIKey |
QQXXGUTTZRSAEA-UHFFFAOYSA-N |
| Molecular Weight |
373.269 g/mol |
| SMILES |
Br.N(CCCc1c(sc(n1)Nc1ccccc1)N(=O)=O)C |
| SPLASH |
splash10-001r-9760000000-3dc90898c6b5cb03a016 |
| Source of Spectrum |
SO-0-968-5 |
| Synonyms |
4-[3-(methylamino)propyl]-5-nitro-N-phenyl-1,3-thiazol-2-amine hydrobromide |
| Wiley ID |
1541087 |
![4-[3-(Methylamino)propyl]-2-phenylamino-5-nitro-1,3-thiazole hydrobromide](/api/spectrum/CMn5P1ucrnG/structure.png?h=300&w=458 "4-[3-(Methylamino)propyl]-2-phenylamino-5-nitro-1,3-thiazole hydrobromide")
