| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4cxTlL6aSc5 |
|---|---|
| Name | N-(2-Aminoethyl)-1,4-butanediamine |
| CAS Registry Number | 35513-87-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |