| SpectraBase Compound ID | UBsH3l8tT |
|---|---|
| InChI | InChI=1S/C9H23N3/c1-11(2)8-6-9(5-7-10)12(3)4/h9H,5-8,10H2,1-4H3 |
| InChIKey | XDMKJTAFOZDDKU-UHFFFAOYSA-N |
| Mol Weight | 173.3 g/mol |
| Molecular Formula | C9H23N3 |
| Exact Mass | 173.189198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ygCiKq9DFp |
|---|---|
| Name | N1,N1,N3,N3-tetramethyl-1,3,5-pentanetriamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H23N3 |
| InChI | InChI=1S/C9H23N3/c1-11(2)8-6-9(5-7-10)12(3)4/h9H,5-8,10H2,1-4H3 |
| InChIKey | XDMKJTAFOZDDKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30499M |
| Solvent | CDCl3 |