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

*Links on SpectraBase are not permalinks.

N~1~-(4-chlorobenzyl)-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-chlorobenzyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID qXP0WAA7GE
InChI InChI=1S/C18H14ClN3O2/c19-13-8-6-12(7-9-13)11-21-17(23)18(24)22-16-5-1-4-15-14(16)3-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKey CEEHEYYIAYTGKC-UHFFFAOYSA-N
Mol Weight 339.78 g/mol
Molecular Formula C18H14ClN3O2
Exact Mass 339.077454 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 LKVI9H3h23K
Name N~1~-(4-chlorobenzyl)-N~2~-(5-quinolinyl)ethanediamide
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/C18H14ClN3O2/c19-13-8-6-12(7-9-13)11-21-17(23)18(24)22-16-5-1-4-15-14(16)3-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKey CEEHEYYIAYTGKC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35791
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: E94308; SBI_ID: SBI-035795
Temperature 308 °C