| SpectraBase Compound ID | EzY2VGT3ztF |
|---|---|
| InChI | InChI=1S/C16H21N3O.C2H2O4/c1-11-9-14(12-7-5-6-8-13(12)18-11)19-15(20)10-17-16(2,3)4;3-1(4)2(5)6/h5-9,17H,10H2,1-4H3,(H,18,19,20);(H,3,4)(H,5,6) |
| InChIKey | QKNVVCUPWOCQOT-UHFFFAOYSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C18H23N3O5 |
| Exact Mass | 361.163771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2yJfbRr7joy |
|---|---|
| Name | 2-(tert-butylamino)-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 | 361.163770848 u |
| Formula | C18H23N3O5 |
| InChI | InChI=1S/C16H21N3O.C2H2O4/c1-11-9-14(12-7-5-6-8-13(12)18-11)19-15(20)10-17-16(2,3)4;3-1(4)2(5)6/h5-9,17H,10H2,1-4H3,(H,18,19,20);(H,3,4)(H,5,6) |
| InChIKey | QKNVVCUPWOCQOT-UHFFFAOYSA-N |
| Molecular Weight | 361.398 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3265 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288736 |