| SpectraBase Compound ID | 5Ixny6NPwbR |
|---|---|
| InChI | InChI=1S/C6H7N3O2/c7-9-8-5(4-10)6-2-1-3-11-6/h1-3,5,10H,4H2 |
| InChIKey | SMNYNLKDYGUMIG-UHFFFAOYSA-N |
| Mol Weight | 153.14 g/mol |
| Molecular Formula | C6H7N3O2 |
| Exact Mass | 153.053826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VLOfkmRRuO |
|---|---|
| Name | 2-Azido-2-(2-furanyl)-ethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H7N3O2 |
| InChI | InChI=1S/C6H7N3O2/c7-9-8-5(4-10)6-2-1-3-11-6/h1-3,5,10H,4H2 |
| InChIKey | SMNYNLKDYGUMIG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | K.I. Sutowardoyo, M. Emziane, D. Sinou, Tetrahedron 47, 1435 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |