| SpectraBase Compound ID | 64kjKYzRhZJ |
|---|---|
| InChI | InChI=1S/C8H6BrN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2 |
| InChIKey | LZJPDRANSVSGOR-UHFFFAOYSA-N |
| Mol Weight | 240.06 g/mol |
| Molecular Formula | C8H6BrN3O |
| Exact Mass | 238.969425 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8I5GoCtzarw |
|---|---|
| Name | 4'-AZIDO-2-BROMOACETOPHENONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 57018-46-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6BrN3O |
| InChI | InChI=1S/C8H6BrN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2 |
| InChIKey | LZJPDRANSVSGOR-UHFFFAOYSA-N |
| Melting Point | 64-65C |
| Molecular Weight | 240.07 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 4'-AZIDO-2-BROMO-, |