SpectraBase Spectrum ID |
DgvL4O7txaQ |
Name |
1,2,5-Oxadiazol-3-amine, 4-[5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-yl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClN5O2 |
InChI |
InChI=1S/C11H8ClN5O2/c12-7-3-1-6(2-4-7)5-8-14-11(17-18-8)9-10(13)16-19-15-9/h1-4H,5H2,(H2,13,16) |
InChIKey |
NHAMECOXMWEKOD-UHFFFAOYSA-N |
Molecular Weight |
277.671 g/mol |
SMILES |
Nc1c(-c2nc(Cc3ccc(cc3)Cl)on2)non1 |
SPLASH |
splash10-004i-7950000000-6bb5b874535963a81fd3 |
Synonyms |
4-[5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
Wiley ID |
1455909 |