| SpectraBase Compound ID | KH2ENLKYRal |
|---|---|
| InChI | InChI=1S/C9H9N3O3/c1-14-8-4-2-7(3-5-8)6-15-9(13)11-12-10/h2-5H,6H2,1H3 |
| InChIKey | NQBRFIXRZDTIRQ-UHFFFAOYSA-N |
| Mol Weight | 207.19 g/mol |
| Molecular Formula | C9H9N3O3 |
| Exact Mass | 207.064391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVTlySvjGuV |
|---|---|
| Name | Azido-formic acid, P-methoxy-benzyl ester |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9N3O3 |
| InChI | InChI=1S/C9H9N3O3/c1-14-8-4-2-7(3-5-8)6-15-9(13)11-12-10/h2-5H,6H2,1H3 |
| InChIKey | NQBRFIXRZDTIRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |