| SpectraBase Spectrum ID |
K9WlKK8e472 |
| Name |
1-Ethanol, 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9N3O3S |
| InChI |
InChI=1S/C6H9N3O3S/c1-4-7-5(9(11)12)6(8-4)13-3-2-10/h10H,2-3H2,1H3,(H,7,8) |
| InChIKey |
RGEJMIIHSCQDDX-UHFFFAOYSA-N |
| Molecular Weight |
203.216 g/mol |
| SMILES |
[nH]1c(SCCO)c(nc1C)N(=O)=O |
| SPLASH |
splash10-0f6x-9830000000-e0b3cbb8007baa45bcaa |
| Source of Spectrum |
IY-2-5147-3 |
| Synonyms |
2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]ethan-1-ol
2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanol |
| Wiley ID |
1659456 |
![1-Ethanol, 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)thio]-](/api/spectrum/K9WlKK8e472/structure.png?h=300&w=458 "1-Ethanol, 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)thio]-")
