| SpectraBase Compound ID | H8bWI2LJchx |
|---|---|
| InChI | InChI=1S/C17H20ClN3O/c1-14(22)20(2)11-12-21(17-5-3-4-10-19-17)13-15-6-8-16(18)9-7-15/h3-10H,11-13H2,1-2H3 |
| InChIKey | QGDXHDBOTGUHNV-UHFFFAOYSA-N |
| Mol Weight | 317.82 g/mol |
| Molecular Formula | C17H20ClN3O |
| Exact Mass | 317.12949 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 | E4IhoPDYdl5 |
|---|---|
| Name | Chloropyramine-m (nor-) ac P1011 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.129489975 u |
| Formula | C17H20ClN3O |
| InChI | InChI=1S/C17H20ClN3O/c1-14(22)20(2)11-12-21(17-5-3-4-10-19-17)13-15-6-8-16(18)9-7-15/h3-10H,11-13H2,1-2H3 |
| InChIKey | QGDXHDBOTGUHNV-UHFFFAOYSA-N |
| Molecular Weight | 317.820 g/mol |
| SMILES | C=1(C=CC(=CC1)Cl)CN(C1=NC=CC=C1)CCN(C(C)=O)C |