| SpectraBase Compound ID | 2GIOY7P3yCB |
|---|---|
| InChI | InChI=1S/C16H20N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1,3,6,8,19H,2,4-5,7,9-11H2,(H,17,18) |
| InChIKey | UERCSLZWQCHLKU-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GJqfVRoPv2 |
|---|---|
| Name | 3-(1,2,3,4-Tetrahydro-9-acridinylamino)-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.157563271 u |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1,3,6,8,19H,2,4-5,7,9-11H2,(H,17,18) |
| InChIKey | UERCSLZWQCHLKU-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | C1(=C2C(CCCC2)=NC=2C1=CC=CC2)NCCCO |