SpectraBase Compound ID | G4CcKZIfpE7 |
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InChI | InChI=1S/C16H21N3O.C2H2O4/c1-4-19(5-2)11-16(20)18-15-10-12(3)17-14-9-7-6-8-13(14)15;3-1(4)2(5)6/h6-10H,4-5,11H2,1-3H3,(H,17,18,20);(H,3,4)(H,5,6) |
InChIKey | FYYFKKYMXHHHRX-UHFFFAOYSA-N |
Mol Weight | 361.4 g/mol |
Molecular Formula | C18H23N3O5 |
Exact Mass | 361.163771 g/mol |
SpectraBase Spectrum ID | 7F8AHzbmI2z |
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Name | 2-(diethylamino)-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/c1-4-19(5-2)11-16(20)18-15-10-12(3)17-14-9-7-6-8-13(14)15;3-1(4)2(5)6/h6-10H,4-5,11H2,1-3H3,(H,17,18,20);(H,3,4)(H,5,6) |
InChIKey | FYYFKKYMXHHHRX-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_3267 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288739 |