SpectraBase Compound ID | La4p1BytxgU |
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InChI | InChI=1S/C25H33N3OS/c1-18(2)16-28(17-19(3)4)13-8-12-26-25(29)21-15-23(24-11-7-14-30-24)27-22-10-6-5-9-20(21)22/h5-7,9-11,14-15,18-19H,8,12-13,16-17H2,1-4H3,(H,26,29) |
InChIKey | DBZSNWXESPYTSW-UHFFFAOYSA-N |
Mol Weight | 423.6 g/mol |
Molecular Formula | C25H33N3OS |
Exact Mass | 423.234434 g/mol |
SpectraBase Spectrum ID | 1IWr453PSsF |
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Name | N-[3-(diisobutylamino)propyl]-2-(2-thienyl)-4-quinolinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 423.234433868 u |
Formula | C25H33N3OS |
InChI | InChI=1S/C25H33N3OS/c1-18(2)16-28(17-19(3)4)13-8-12-26-25(29)21-15-23(24-11-7-14-30-24)27-22-10-6-5-9-20(21)22/h5-7,9-11,14-15,18-19H,8,12-13,16-17H2,1-4H3,(H,26,29) |
InChIKey | DBZSNWXESPYTSW-UHFFFAOYSA-N |
Molecular Weight | 423.619 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5067 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318275 |