SpectraBase Compound ID | Mu3qRSiaz6 |
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InChI | InChI=1S/C10H8BrN3O2/c11-6-8(15)12-10-9(13-16-14-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15) |
InChIKey | WGDREBCDNARJFX-UHFFFAOYSA-N |
Mol Weight | 282.1 g/mol |
Molecular Formula | C10H8BrN3O2 |
Exact Mass | 280.97999 g/mol |
SpectraBase Spectrum ID | 129hL7zEOXb |
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Name | 2-bromo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8BrN3O2 |
InChI | InChI=1S/C10H8BrN3O2/c11-6-8(15)12-10-9(13-16-14-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15) |
InChIKey | WGDREBCDNARJFX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61076M |
Solvent | DMSO-d6 |