| SpectraBase Compound ID | DMoHbnfvQ1s |
|---|---|
| InChI | InChI=1S/C8H9N3O2/c1-5(2)8(12)6-3-4-7(13-6)10-11-9/h3-5H,1-2H3 |
| InChIKey | SZDXPYKDRWXNKQ-UHFFFAOYSA-N |
| Mol Weight | 179.18 g/mol |
| Molecular Formula | C8H9N3O2 |
| Exact Mass | 179.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OIs42XO6Vq |
|---|---|
| Name | 2-Methyl-1-(5'-azido-2'-furyl)-propan-1-one |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9N3O2 |
| InChI | InChI=1S/C8H9N3O2/c1-5(2)8(12)6-3-4-7(13-6)10-11-9/h3-5H,1-2H3 |
| InChIKey | SZDXPYKDRWXNKQ-UHFFFAOYSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | Austr. J. Chem. 36, 963 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |