| SpectraBase Compound ID | DaOYnETIYwZ |
|---|---|
| InChI | InChI=1S/C5H10N6O2/c6-10-8-1-5(3-12,4-13)2-9-11-7/h12-13H,1-4H2 |
| InChIKey | JTJNYRNRNIXRGC-UHFFFAOYSA-N |
| Mol Weight | 186.18 g/mol |
| Molecular Formula | C5H10N6O2 |
| Exact Mass | 186.086524 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7yvvaS5L658 |
|---|---|
| Name | 2,2-Bis-azidomethyl-propane-1,3-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10N6O2 |
| InChI | InChI=1S/C5H10N6O2/c6-10-8-1-5(3-12,4-13)2-9-11-7/h12-13H,1-4H2 |
| InChIKey | JTJNYRNRNIXRGC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |