| SpectraBase Spectrum ID |
48ErjS0C6ot |
| Name |
Benzenamine, N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10BrN3O |
| InChI |
InChI=1S/C14H10BrN3O/c15-11-6-4-5-10(9-11)13-17-18-14(19-13)16-12-7-2-1-3-8-12/h1-9H,(H,16,18) |
| InChIKey |
NACTWSVTLCHXRI-UHFFFAOYSA-N |
| Molecular Weight |
316.158 g/mol |
| SMILES |
N1N=C(O\C1=N/c1ccccc1)c1cc(Br)ccc1 |
| SPLASH |
splash10-016r-7914000000-38cba80a9c3e7487da1f |
| Source of Spectrum |
IY-1-4269-6 |
| Synonyms |
N-[(2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene]-N-phenylamine
5-(3-bromophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1650691 |
