| SpectraBase Compound ID | BtsV4hiXU8l |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3 |
| InChIKey | BVVNMQQFLWWRFT-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 | Ce41U4vXPni |
|---|---|
| Name | N1-isopropyl-2-methyl-1,2-propanediamine |
| Source of Sample | H. L. Wehrmeister, Commercial Solvents Corporation, Terre Haute, Indiana |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3 |
| InChIKey | BVVNMQQFLWWRFT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4393M |
| Solvent | CDCl3 |
| Synonyms | 1,2-PROPANEDIAMINE, N1-ISOPROPYL-2- METHYL-, |