| SpectraBase Compound ID | CSJTY7O7ZG4 |
|---|---|
| InChI | InChI=1S/C13H26N2/c1-13(2,3)15-10-6-8-12-7-4-5-9-14(12)11-15/h12H,4-11H2,1-3H3 |
| InChIKey | REOSNDUBKRHGQA-UHFFFAOYSA-N |
| Mol Weight | 210.36 g/mol |
| Molecular Formula | C13H26N2 |
| Exact Mass | 210.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSvEbwXpUdS |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H26N2 |
| InChI | InChI=1S/C13H26N2/c1-13(2,3)15-10-6-8-12-7-4-5-9-14(12)11-15/h12H,4-11H2,1-3H3 |
| InChIKey | REOSNDUBKRHGQA-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |