| SpectraBase Compound ID | KACLF3cU6G9 |
|---|---|
| InChI | InChI=1S/C17H22N2/c1-18(16-10-5-3-6-11-16)14-9-15-19(2)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3 |
| InChIKey | VACVKCGJMNJEOQ-UHFFFAOYSA-N |
| Mol Weight | 254.38 g/mol |
| Molecular Formula | C17H22N2 |
| Exact Mass | 254.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4OJnuDks66E |
|---|---|
| Name | N,N'-Dimethyl-N,N'diphenyl-1,3-propanediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.178298716 u |
| Formula | C17H22N2 |
| InChI | InChI=1S/C17H22N2/c1-18(16-10-5-3-6-11-16)14-9-15-19(2)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3 |
| InChIKey | VACVKCGJMNJEOQ-UHFFFAOYSA-N |
| Molecular Weight | 254.377 g/mol |
| SMILES | C=1(N(CCCN(C2=CC=CC=C2)C)C)C=CC=CC1 |