| SpectraBase Compound ID | KMWfQKNselD |
|---|---|
| InChI | InChI=1S/C10H11N3O2/c1-7(14)8-3-4-10(15-2)9(5-8)6-12-13-11/h3-5H,6H2,1-2H3 |
| InChIKey | DIMULGJHOMVXPH-UHFFFAOYSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C10H11N3O2 |
| Exact Mass | 205.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JmBPeCtx6l3 |
|---|---|
| Name | 3'-(azidomethyl)-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O2 |
| InChI | InChI=1S/C10H11N3O2/c1-7(14)8-3-4-10(15-2)9(5-8)6-12-13-11/h3-5H,6H2,1-2H3 |
| InChIKey | DIMULGJHOMVXPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24929M |
| Solvent | CDCl3 |