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N-(1H-benzimidazol-2-yl)-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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N-(1H-benzimidazol-2-yl)-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID A9qcuN6gcKm
InChI InChI=1S/C25H28N4O3/c1-2-3-4-5-6-11-16-29-20-15-10-7-12-17(20)22(30)21(24(29)32)23(31)28-25-26-18-13-8-9-14-19(18)27-25/h7-10,12-15,30H,2-6,11,16H2,1H3,(H2,26,27,28,31)
InChIKey HEYQIGPAGSPDSN-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IB7egbyDSNA
Name N-(1H-benzimidazol-2-yl)-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-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/C25H28N4O3/c1-2-3-4-5-6-11-16-29-20-15-10-7-12-17(20)22(30)21(24(29)32)23(31)28-25-26-18-13-8-9-14-19(18)27-25/h7-10,12-15,30H,2-6,11,16H2,1H3,(H2,26,27,28,31)
InChIKey HEYQIGPAGSPDSN-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8659
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: 133276; Labnumber: UKR-2610; VK_ID: VK-008663
Temperature 318 °C