SpectraBase Compound ID | Hv6ET3zaxHB |
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InChI | InChI=1S/C20H21N3O.C2H2O4/c1-15-12-19(17-10-6-7-11-18(17)21-15)22-20(24)14-23(2)13-16-8-4-3-5-9-16;3-1(4)2(5)6/h3-12H,13-14H2,1-2H3,(H,21,22,24);(H,3,4)(H,5,6) |
InChIKey | HNDSILKPAICPQK-UHFFFAOYSA-N |
Mol Weight | 409.44 g/mol |
Molecular Formula | C22H23N3O5 |
Exact Mass | 409.163771 g/mol |
SpectraBase Spectrum ID | DbLS5uhY2G7 |
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Name | 2-[benzyl(methyl)amino]-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 | 409.163770848 u |
Formula | C22H23N3O5 |
InChI | InChI=1S/C20H21N3O.C2H2O4/c1-15-12-19(17-10-6-7-11-18(17)21-15)22-20(24)14-23(2)13-16-8-4-3-5-9-16;3-1(4)2(5)6/h3-12H,13-14H2,1-2H3,(H,21,22,24);(H,3,4)(H,5,6) |
InChIKey | HNDSILKPAICPQK-UHFFFAOYSA-N |
Molecular Weight | 409.442 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3272 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288746 |