![N-[(E)-1-(1,3-dioxolan-2-yl)octan-4-ylideneamino]-N-methyl-methanamine](/api/spectrum/HdyZDgu2BRz/structure.png?h=300&w=458 "N-[(E)-1-(1,3-dioxolan-2-yl)octan-4-ylideneamino]-N-methyl-methanamine")
| SpectraBase Compound ID | JhpRrzbFCU2 |
|---|---|
| InChI | InChI=1S/C13H26N2O2/c1-4-5-7-12(14-15(2)3)8-6-9-13-16-10-11-17-13/h13H,4-11H2,1-3H3/b14-12+ |
| InChIKey | GCCGTYPCVRDQGF-WYMLVPIESA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C13H26N2O2 |
| Exact Mass | 242.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdyZDgu2BRz |
|---|---|
| Name | N-[(E)-1-(1,3-Dioxolan-2-yl)octan-4-ylideneamino]-N-methyl-methanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.199428083 u |
| Formula | C13H26N2O2 |
| InChI | InChI=1S/C13H26N2O2/c1-4-5-7-12(14-15(2)3)8-6-9-13-16-10-11-17-13/h13H,4-11H2,1-3H3/b14-12+ |
| InChIKey | GCCGTYPCVRDQGF-WYMLVPIESA-N |
| Molecular Weight | 242.363 g/mol |
| SMILES | CN(\N=C\(CCCC1OCCO1)CCCC)C |