| 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 | AowgQRBrtmP |
|---|---|
| Name | N-Cyclohexyl-1,3-propanediamine |
| CAS Registry Number | 3312-60-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |