| SpectraBase Spectrum ID |
21xG4N4E8GT |
| Name |
2-(3-Chloropropylthio)-5-(3-nitrobenzyloxy)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O4S |
| InChI |
InChI=1S/C12H12ClN3O4S/c13-5-2-6-21-12-15-14-11(20-12)19-8-9-3-1-4-10(7-9)16(17)18/h1,3-4,7H,2,5-6,8H2 |
| InChIKey |
JQXGXQWHRZTQCM-UHFFFAOYSA-N |
| Molecular Weight |
329.758 g/mol |
| SMILES |
c1(N(=O)=O)cc(COc2oc(SCCCCl)nn2)ccc1 |
| SPLASH |
splash10-001i-0009000000-3b23d86098e2c1c6ee67 |
| Source of Spectrum |
F2-47-281-6j |
| Wiley ID |
1706086 |
