| SpectraBase Compound ID | D3n0oalBatu |
|---|---|
| InChI | InChI=1S/C8H22N4/c9-3-7-11-5-1-2-6-12-8-4-10/h11-12H,1-10H2 |
| InChIKey | ODBJKENDOPPIFT-UHFFFAOYSA-N |
| Mol Weight | 174.29 g/mol |
| Molecular Formula | C8H22N4 |
| Exact Mass | 174.184447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58JYTXyPSy8 |
|---|---|
| Name | N,N'-Bis(2-aminoethyl)-1,4-butanediamine |
| CAS Registry Number | 35513-90-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H22N4 |
| InChI | InChI=1S/C8H22N4/c9-3-7-11-5-1-2-6-12-8-4-10/h11-12H,1-10H2 |
| InChIKey | ODBJKENDOPPIFT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |