| SpectraBase Compound ID | CompFO4IeCk |
|---|---|
| InChI | InChI=1S/C11H11N3O2/c1-8-3-5-9(6-4-8)7-10(13-14-12)11(15)16-2/h3-7H,1-2H3 |
| InChIKey | ZUMHENKIOMEQHO-UHFFFAOYSA-N |
| Mol Weight | 217.23 g/mol |
| Molecular Formula | C11H11N3O2 |
| Exact Mass | 217.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65YD6YWPZUH |
|---|---|
| Name | alpha-azido-p-methylcinnamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O2 |
| InChI | InChI=1S/C11H11N3O2/c1-8-3-5-9(6-4-8)7-10(13-14-12)11(15)16-2/h3-7H,1-2H3 |
| InChIKey | ZUMHENKIOMEQHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47677M |
| Solvent | CDCl3 |