| SpectraBase Spectrum ID |
FXZWDBbD2Sd |
| Name |
2-(2-Chloroethylthio)-5-(3-nitrobenzyl)-1,3,4-oxadiazole |
| Alternate Name(s) |
2-(2-chloroethylthio)-5-[(3-nitrophenyl)methyl]-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O3S |
| InChI |
InChI=1S/C11H10ClN3O3S/c12-4-5-19-11-14-13-10(18-11)7-8-2-1-3-9(6-8)15(16)17/h1-3,6H,4-5,7H2 |
| InChIKey |
SDYBTHGBCJXZFL-UHFFFAOYSA-N |
| Molecular Weight |
299.732 g/mol |
| SMILES |
c1(N(=O)=O)cc(Cc2oc(SCCCl)nn2)ccc1 |
| SPLASH |
splash10-0udi-0009000000-93be6391e545f9647cb6 |
| Source of Spectrum |
F2-47-281-6m |
| Wiley ID |
1706083 |
