| SpectraBase Compound ID | CVQIHJbXzR7 |
|---|---|
| InChI | InChI=1S/C13H22N2O/c1-11(10-15(2)3)9-14-12-5-7-13(16-4)8-6-12/h5-8,11,14H,9-10H2,1-4H3 |
| InChIKey | QPKYQOXSRXPFBI-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 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 | BLB7eI9nm3e |
|---|---|
| Name | 1,3-Propanediamine, N'-(4-methoxyphenyl)-N,N,2-trimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.173213335 u |
| Formula | C13H22N2O |
| InChI | InChI=1S/C13H22N2O/c1-11(10-15(2)3)9-14-12-5-7-13(16-4)8-6-12/h5-8,11,14H,9-10H2,1-4H3 |
| InChIKey | QPKYQOXSRXPFBI-UHFFFAOYSA-N |
| Molecular Weight | 222.332 g/mol |
| SMILES | C(NC1=CC=C(C=C1)OC)C(CN(C)C)C |