| SpectraBase Compound ID | Lj2DEHOOifX |
|---|---|
| InChI | InChI=1S/C19H23N3O2.C2H2O4/c23-18(13-22-9-11-24-12-10-22)21-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19;3-1(4)2(5)6/h1,3,5,7H,2,4,6,8-13H2,(H,20,21,23);(H,3,4)(H,5,6) |
| InChIKey | LHXNVGVEABYBJS-UHFFFAOYSA-N |
| Mol Weight | 415.45 g/mol |
| Molecular Formula | C21H25N3O6 |
| Exact Mass | 415.174336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9uDuhCK23DS |
|---|---|
| Name | 2-(4-morpholinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide oxalate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 415.174335531 u |
| Formula | C21H25N3O6 |
| InChI | InChI=1S/C19H23N3O2.C2H2O4/c23-18(13-22-9-11-24-12-10-22)21-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19;3-1(4)2(5)6/h1,3,5,7H,2,4,6,8-13H2,(H,20,21,23);(H,3,4)(H,5,6) |
| InChIKey | LHXNVGVEABYBJS-UHFFFAOYSA-N |
| Molecular Weight | 415.446 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3280 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288764 |