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

*Links on SpectraBase are not permalinks.
N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide
SpectraBase Compound ID LjAfAJiaOl8
InChI InChI=1S/C24H18ClN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)
InChIKey WCTLKBHITRHYIV-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C24H18ClN3O3
Exact Mass 431.103669 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 7CJLSbxd3HI
Name N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide
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/C24H18ClN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)
InChIKey WCTLKBHITRHYIV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23092
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: D37111; Labnumber: RYAB2-3318; SBI_ID: SBI-023096
Temperature 306 °C