| SpectraBase Compound ID | zfVNVvfWPc |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-21-16(20)10-11-18-17-12-6-2-4-8-14(12)19-15-9-5-3-7-13(15)17/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | NTXMBYYHFLSRCY-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | vjOO5jjCM3 |
|---|---|
| Name | 3-(Acridin-9-ylamino)-propionic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-21-16(20)10-11-18-17-12-6-2-4-8-14(12)19-15-9-5-3-7-13(15)17/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | NTXMBYYHFLSRCY-UHFFFAOYSA-N |
| SMILES | C1(=C2C(C=CC=C2)=NC2=C1C=CC=C2)NCCC(=O)OC |