| SpectraBase Compound ID | A3IyLNuKtAD |
|---|---|
| InChI | InChI=1S/C18H23N3O.C2H2O4/c1-14-12-17(15-8-4-5-9-16(15)19-14)20-18(22)13-21-10-6-2-3-7-11-21;3-1(4)2(5)6/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3,(H,19,20,22);(H,3,4)(H,5,6) |
| InChIKey | ZZLPAHIZZBHERL-UHFFFAOYSA-N |
| Mol Weight | 387.44 g/mol |
| Molecular Formula | C20H25N3O5 |
| Exact Mass | 387.179421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IlxeXo9rjka |
|---|---|
| Name | 2-(1-azepanyl)-N-(2-methyl-4-quinolinyl)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 | 387.179420912 u |
| Formula | C20H25N3O5 |
| InChI | InChI=1S/C18H23N3O.C2H2O4/c1-14-12-17(15-8-4-5-9-16(15)19-14)20-18(22)13-21-10-6-2-3-7-11-21;3-1(4)2(5)6/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3,(H,19,20,22);(H,3,4)(H,5,6) |
| InChIKey | ZZLPAHIZZBHERL-UHFFFAOYSA-N |
| Molecular Weight | 387.436 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3274 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288749 |