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N-cyclopentyl-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LiQnx8Lyh8D
InChI InChI=1S/C24H26N2O2/c1-2-14-28-19-11-7-8-17(15-19)23-16-21(20-12-5-6-13-22(20)26-23)24(27)25-18-9-3-4-10-18/h5-8,11-13,15-16,18H,2-4,9-10,14H2,1H3,(H,25,27)
InChIKey MFPFBAUBRHWDHS-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpMjlpJtWBU
Name N-cyclopentyl-2-(3-propoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26N2O2/c1-2-14-28-19-11-7-8-17(15-19)23-16-21(20-12-5-6-13-22(20)26-23)24(27)25-18-9-3-4-10-18/h5-8,11-13,15-16,18H,2-4,9-10,14H2,1H3,(H,25,27)
InChIKey MFPFBAUBRHWDHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19335
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9135614; Labnumber: U_AMK_AC/013261; UZI_ID: UZI-019342
Temperature 318 °C