| SpectraBase Compound ID | Jsncnb1Falq |
|---|---|
| InChI | InChI=1S/C13H25N/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13H,5-6,8,10,14H2,1-4H3/b12-9+ |
| InChIKey | SSFSYSIXZYHYGP-FMIVXFBMSA-N |
| Mol Weight | 195.35 g/mol |
| Molecular Formula | C13H25N |
| Exact Mass | 195.1987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IOdw2ZJr7yB |
|---|---|
| Name | 5,9-Undecadien-2-amine, 6,10-dimethyl-, (E)-(.+-.)- |
| CAS Registry Number | 122206-60-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H25N |
| InChI | InChI=1S/C13H25N/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13H,5-6,8,10,14H2,1-4H3/b12-9+ |
| InChIKey | SSFSYSIXZYHYGP-FMIVXFBMSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |