| SpectraBase Compound ID | 99VpzGlvZhT |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-6(2)8-5-3-4-7/h6,8H,3-5,7H2,1-2H3 |
| InChIKey | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 86TL0ywqmfM |
|---|---|
| Name | N-isopropyl-1,3-propanediamine |
| Source of Sample | American Cyanamid Company |
| CAS Registry Number | 3360-16-5 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-6(2)8-5-3-4-7/h6,8H,3-5,7H2,1-2H3 |
| InChIKey | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6184M |
| Solvent | CCl4 |
| Synonyms | 1,3-PROPANEDIAMINE, N-ISOPROPYL-, |