| SpectraBase Compound ID | JO3LDSnPGVv |
|---|---|
| InChI | InChI=1S/C6H5N3O2/c1-4(10)5-2-3-6(11-5)8-9-7/h2-3H,1H3 |
| InChIKey | ROZYQDUADXQNEO-UHFFFAOYSA-N |
| Mol Weight | 151.12 g/mol |
| Molecular Formula | C6H5N3O2 |
| Exact Mass | 151.038176 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzyHyn4XTyQ |
|---|---|
| Name | 1-(5'-Azido-2'-furyl)-ethanone |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3O2 |
| InChI | InChI=1S/C6H5N3O2/c1-4(10)5-2-3-6(11-5)8-9-7/h2-3H,1H3 |
| InChIKey | ROZYQDUADXQNEO-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 |