| SpectraBase Compound ID | 1nAIYoMbuhH |
|---|---|
| InChI | InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
| InChIKey | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C7H20N4 |
| Exact Mass | 160.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24nLhOu52EK |
|---|---|
| Name | N,N'-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H20N4 |
| InChI | InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
| InChIKey | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Molecular Weight | 160.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 1,3-PROPANEDIAMINE, N,N'-BIS(2-AMINOETHYL)-, |