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N-[3-(1-pyrrolidinyl)propyl]-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2Qyx6BKx6RO
InChI InChI=1S/C21H23N3OS/c25-21(22-10-6-13-24-11-3-4-12-24)17-15-19(20-9-5-14-26-20)23-18-8-2-1-7-16(17)18/h1-2,5,7-9,14-15H,3-4,6,10-13H2,(H,22,25)
InChIKey QWNWRFJDTWMJBI-UHFFFAOYSA-N
Mol Weight 365.5 g/mol
Molecular Formula C21H23N3OS
Exact Mass 365.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LK6X2C04NJu
Name N-[3-(1-pyrrolidinyl)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 365.156183546 u
Formula C21H23N3OS
InChI InChI=1S/C21H23N3OS/c25-21(22-10-6-13-24-11-3-4-12-24)17-15-19(20-9-5-14-26-20)23-18-8-2-1-7-16(17)18/h1-2,5,7-9,14-15H,3-4,6,10-13H2,(H,22,25)
InChIKey QWNWRFJDTWMJBI-UHFFFAOYSA-N
Molecular Weight 365.495 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4433
Solvent DMSO-d6
Source Vendor ID: NMR/12309352