SpectraBase Compound ID | Asek5fsO0vd |
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InChI | InChI=1S/C7H16N2/c1-2-6-9-7-4-3-5-8/h3-4,9H,2,5-8H2,1H3 |
InChIKey | CVFHKCAAFFOCPM-UHFFFAOYSA-N |
Mol Weight | 128.22 g/mol |
Molecular Formula | C7H16N2 |
Exact Mass | 128.131349 g/mol |
SpectraBase Spectrum ID | 9S2VjQdGLVn |
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Name | N-propyl-2-butene-1,4-diamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16N2 |
InChI | InChI=1S/C7H16N2/c1-2-6-9-7-4-3-5-8/h3-4,9H,2,5-8H2,1H3 |
InChIKey | CVFHKCAAFFOCPM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51694M |
Solvent | CDCl3 |