| SpectraBase Compound ID | Hmw4y02ckM4 |
|---|---|
| InChI | InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2 |
| InChIKey | VRPPEXGZBZBARW-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C6H17N3 |
| Exact Mass | 131.142248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIZsGY0g5v0 |
|---|---|
| Name | N-(2-aminoethyl)-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H17N3 |
| InChI | InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2 |
| InChIKey | VRPPEXGZBZBARW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9219M |
| Solvent | D2O |