![3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol](/api/spectrum/Lv7wxax17H3/structure.png?h=300&w=458 "3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol")
| SpectraBase Compound ID | 8ftPMq8sBRP |
|---|---|
| InChI | InChI=1S/C18H22ClNO/c1-15(17-8-10-18(19)11-9-17)20(12-5-13-21)14-16-6-3-2-4-7-16/h2-4,6-11,15,21H,5,12-14H2,1H3 |
| InChIKey | WFMHOVZAVKUAHH-UHFFFAOYSA-N |
| Mol Weight | 303.83 g/mol |
| Molecular Formula | C18H22ClNO |
| Exact Mass | 303.138992 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 | Lv7wxax17H3 |
|---|---|
| Name | 3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.138992031 u |
| Formula | C18H22ClNO |
| InChI | InChI=1S/C18H22ClNO/c1-15(17-8-10-18(19)11-9-17)20(12-5-13-21)14-16-6-3-2-4-7-16/h2-4,6-11,15,21H,5,12-14H2,1H3 |
| InChIKey | WFMHOVZAVKUAHH-UHFFFAOYSA-N |
| SMILES | C(N(CC1=CC=CC=C1)CCCO)(C=1C=CC(=CC1)Cl)C |