| SpectraBase Compound ID | 4wufVk0YHsp |
|---|---|
| InChI | InChI=1S/C18H27N3O/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3 |
| InChIKey | VKXQZROIIKPELG-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C18H27N3O |
| Exact Mass | 301.215413 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 | GZzMM9iMmwf |
|---|---|
| Name | 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.215412500 u |
| Formula | C18H27N3O |
| InChI | InChI=1S/C18H27N3O/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3 |
| InChIKey | VKXQZROIIKPELG-UHFFFAOYSA-N |
| SMILES | C1=C2C(=C(C=C1OC)NCCCCCNC(C)C)N=CC=C2 |