SpectraBase Compound ID | 8o1FreewU65 |
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InChI | InChI=1S/C14H17N3O.C2H2O4/c1-10-8-13(16-14(18)9-17(2)3)11-6-4-5-7-12(11)15-10;3-1(4)2(5)6/h4-8H,9H2,1-3H3,(H,15,16,18);(H,3,4)(H,5,6) |
InChIKey | OICPMTAUFAMWAV-UHFFFAOYSA-N |
Mol Weight | 333.34 g/mol |
Molecular Formula | C16H19N3O5 |
Exact Mass | 333.132471 g/mol |
SpectraBase Spectrum ID | DQUqM6bI6zm |
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Name | 2-(dimethylamino)-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 | 333.132470719 u |
Formula | C16H19N3O5 |
InChI | InChI=1S/C14H17N3O.C2H2O4/c1-10-8-13(16-14(18)9-17(2)3)11-6-4-5-7-12(11)15-10;3-1(4)2(5)6/h4-8H,9H2,1-3H3,(H,15,16,18);(H,3,4)(H,5,6) |
InChIKey | OICPMTAUFAMWAV-UHFFFAOYSA-N |
Molecular Weight | 333.344 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3271 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288744 |