| SpectraBase Compound ID | EDrFiCrvUFu |
|---|---|
| InChI | InChI=1S/C10H8N4O4/c1-18-10(15)9(12-13-11)6-7-2-4-8(5-3-7)14(16)17/h2-6H,1H3 |
| InChIKey | FOYAKCWWZDQKEO-UHFFFAOYSA-N |
| Mol Weight | 248.2 g/mol |
| Molecular Formula | C10H8N4O4 |
| Exact Mass | 248.054555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZKhOtRt6yt |
|---|---|
| Name | alpha-azido-p-nitrocinnamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N4O4 |
| InChI | InChI=1S/C10H8N4O4/c1-18-10(15)9(12-13-11)6-7-2-4-8(5-3-7)14(16)17/h2-6H,1H3 |
| InChIKey | FOYAKCWWZDQKEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43342M |
| Solvent | CDCl3 |