| SpectraBase Spectrum ID |
Ig9By0FsHUY |
| Name |
Ethyl 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 |
C11H13N5O5S |
| InChI |
InChI=1S/C11H13N5O5S/c1-3-20-10(17)6-22-11-14-13-8(21-11)5-15-7(2)12-4-9(15)16(18)19/h4H,3,5-6H2,1-2H3 |
| InChIKey |
XWDNSSRBGIMTFO-UHFFFAOYSA-N |
| Molecular Weight |
327.315 g/mol |
| SMILES |
c1([n](c(C)nc1)Cc1oc(SCC(=O)OCC)nn1)N(=O)=O |
| SPLASH |
splash10-0f8i-9852000000-803bbdcc0877017cf13b |
| Source of Spectrum |
Y-45-923-11b |
| Synonyms |
[5-(2-Methyl-5-nitro-imidazol-1-ylmethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid ethyl ester |
| Wiley ID |
1666067 |
![Ethyl 2-(5-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-ylthio)acetate](/api/spectrum/Ig9By0FsHUY/structure.png?h=300&w=458 "Ethyl 2-(5-[(2-Methyl-5-nitro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-ylthio)acetate")
