| SpectraBase Compound ID | 5BzyeL0g1Jc |
|---|---|
| InChI | InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2 |
| InChIKey | ITZPOSYADVYECJ-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C9H20N2 |
| Exact Mass | 156.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vMZnbhAMNE |
|---|---|
| Name | N-CYCLOHEXYL-1,3-PROPANEDIAMINE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20N2 |
| InChI | InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2 |
| InChIKey | ITZPOSYADVYECJ-UHFFFAOYSA-N |
| Molecular Weight | 156.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1,3-PROPANEDIAMINE, N-CYCLOHEXYL-, |