SpectraBase Compound ID | Gz3tGRNO3cE |
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InChI | InChI=1S/C23H26N4O3/c1-3-18-16(2)22(17-7-4-5-8-19(17)24-18)25-21(28)15-26-10-12-27(13-11-26)23(29)20-9-6-14-30-20/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,25,28) |
InChIKey | VRWKZDAZWSZAKX-UHFFFAOYSA-N |
Mol Weight | 406.49 g/mol |
Molecular Formula | C23H26N4O3 |
Exact Mass | 406.200491 g/mol |
SpectraBase Spectrum ID | AMeEbEr8umX |
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Name | N-(2-ethyl-3-methyl-4-quinolinyl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 406.200490710 u |
Formula | C23H26N4O3 |
InChI | InChI=1S/C23H26N4O3/c1-3-18-16(2)22(17-7-4-5-8-19(17)24-18)25-21(28)15-26-10-12-27(13-11-26)23(29)20-9-6-14-30-20/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,25,28) |
InChIKey | VRWKZDAZWSZAKX-UHFFFAOYSA-N |
Molecular Weight | 406.486 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3283 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288772 |