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N-benzhydryl-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-benzhydryl-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7tue8oJie49
InChI InChI=1S/C27H19ClN2OS/c28-25-16-15-24(32-25)23-17-21(20-13-7-8-14-22(20)29-23)27(31)30-26(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,26H,(H,30,31)
InChIKey KEQZGRVTBGNUMH-UHFFFAOYSA-N
Mol Weight 454.98 g/mol
Molecular Formula C27H19ClN2OS
Exact Mass 454.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID biRpb6lsUo
Name N-benzhydryl-2-(5-chloro-2-thienyl)-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/C27H19ClN2OS/c28-25-16-15-24(32-25)23-17-21(20-13-7-8-14-22(20)29-23)27(31)30-26(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,26H,(H,30,31)
InChIKey KEQZGRVTBGNUMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6760
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/8187260; UBI_ID: UBI-006762
Temperature 318 °C