For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)
SpectraBase Compound ID BW7by07kXzN
InChI InChI=1S/C16H10ClNO2.C8H11N/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;9-7-6-8-4-2-1-3-5-8/h1-9H,(H,19,20);1-5H,6-7,9H2
InChIKey JZTXJSWEEISELC-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C24H21ClN2O2
Exact Mass 404.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7BHptjvw40w
Name 2-(4-chlorophenyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)
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/C16H10ClNO2.C8H11N/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;9-7-6-8-4-2-1-3-5-8/h1-9H,(H,19,20);1-5H,6-7,9H2
InChIKey JZTXJSWEEISELC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14580
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/1019738; UBI_ID: UBI-014583
Temperature 318 °C