SpectraBase Compound ID | 1nAIYoMbuhH |
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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 |
SpectraBase Spectrum ID | EB8bRIIXIf |
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Name | N,N'-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1991-2024 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 |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 160.26 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |