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N-(1H-benzimidazol-2-yl)-4-hydroxy-1-nonyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID IPJENFa1mRu
InChI InChI=1S/C26H30N4O3/c1-2-3-4-5-6-7-12-17-30-21-16-11-8-13-18(21)23(31)22(25(30)33)24(32)29-26-27-19-14-9-10-15-20(19)28-26/h8-11,13-16,31H,2-7,12,17H2,1H3,(H2,27,28,29,32)
InChIKey YJLAKZVECHTKAH-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C26H30N4O3
Exact Mass 446.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXlayVchFke
Name N-(1H-benzimidazol-2-yl)-4-hydroxy-1-nonyl-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/C26H30N4O3/c1-2-3-4-5-6-7-12-17-30-21-16-11-8-13-18(21)23(31)22(25(30)33)24(32)29-26-27-19-14-9-10-15-20(19)28-26/h8-11,13-16,31H,2-7,12,17H2,1H3,(H2,27,28,29,32)
InChIKey YJLAKZVECHTKAH-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8660
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: 133278; Labnumber: UKR-2612X; VK_ID: VK-008664
Temperature 318 °C