| SpectraBase Compound ID | 11oFPiQOapJ |
|---|---|
| InChI | InChI=1S/C13H23N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h10-14H,1-9H2/t10-,11+,12+,13- |
| InChIKey | IXTPCSZJZAKJTO-FNFFVJSTSA-N |
| Mol Weight | 193.33 g/mol |
| Molecular Formula | C13H23N |
| Exact Mass | 193.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZQe5TC50sr |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H23N |
| InChI | InChI=1S/C13H23N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h10-14H,1-9H2/t10-,11+,12+,13- |
| InChIKey | IXTPCSZJZAKJTO-FNFFVJSTSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |