| SpectraBase Spectrum ID |
1ev0DJKvfc8 |
| Name |
Methyl 2-(5-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-ylthio)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O5S |
| InChI |
InChI=1S/C10H11N5O5S/c1-6-11-3-8(15(17)18)14(6)4-7-12-13-10(20-7)21-5-9(16)19-2/h3H,4-5H2,1-2H3 |
| InChIKey |
WMHHVMLIQHDDEE-UHFFFAOYSA-N |
| Molecular Weight |
313.288 g/mol |
| SMILES |
c1([n](c(C)nc1)Cc1oc(SCC(=O)OC)nn1)N(=O)=O |
| SPLASH |
splash10-0002-6490000000-2e9794b380e5135e5906 |
| Source of Spectrum |
Y-45-923-11a |
| Synonyms |
[5-(2-Methyl-5-nitro-imidazol-1-ylmethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid methyl ester |
| Wiley ID |
1666068 |
![Methyl 2-(5-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-ylthio)acetate](/api/spectrum/1ev0DJKvfc8/structure.png?h=300&w=458 "Methyl 2-(5-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-ylthio)acetate")
