| SpectraBase Compound ID | 63hDvbV2HWs |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3 |
| InChIKey | ULDIVZQLPBUHAG-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8xeJpPGZT9 |
|---|---|
| Name | N,N,2,2-tetramethyl-1,3-propanediamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3 |
| InChIKey | ULDIVZQLPBUHAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45769M |
| Solvent | CDCl3 |