| SpectraBase Spectrum ID |
BaIL7ckhbgS |
| Name |
4-Benzyl-3-(p-bromophenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrN2O2 |
| InChI |
InChI=1S/C15H11BrN2O2/c16-12-6-8-13(9-7-12)18-14(15(19)20-17-18)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
BCZIOBDXHRZXJH-UHFFFAOYSA-N |
| Molecular Weight |
331.169 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)Br)Cc1ccccc1 |
| SPLASH |
splash10-00dl-9260000000-f107fe1e57cfa5a0816c |
| Source of Spectrum |
QA-38-173-2 |
| Synonyms |
4-Benzyl-3-(4-bromophenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861231 |
