| SpectraBase Compound ID | FMWSpVEMUNA |
|---|---|
| InChI | InChI=1S/C18H25N3O.C2H2O4/c1-6-14-12(2)17(13-9-7-8-10-15(13)20-14)21-16(22)11-19-18(3,4)5;3-1(4)2(5)6/h7-10,19H,6,11H2,1-5H3,(H,20,21,22);(H,3,4)(H,5,6) |
| InChIKey | GZZIAWHVOYHPHQ-UHFFFAOYSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C20H27N3O5 |
| Exact Mass | 389.195071 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5En8q1bI4kL |
|---|---|
| Name | 2-(tert-butylamino)-N-(2-ethyl-3-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 | 389.195070976 u |
| Formula | C20H27N3O5 |
| InChI | InChI=1S/C18H25N3O.C2H2O4/c1-6-14-12(2)17(13-9-7-8-10-15(13)20-14)21-16(22)11-19-18(3,4)5;3-1(4)2(5)6/h7-10,19H,6,11H2,1-5H3,(H,20,21,22);(H,3,4)(H,5,6) |
| InChIKey | GZZIAWHVOYHPHQ-UHFFFAOYSA-N |
| Molecular Weight | 389.452 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3286 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288778 |