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

*Links on SpectraBase are not permalinks.

4-(2,4-dichlorophenoxy)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)butanamide
SpectraBase Compound ID JPjsmLjTj7E
InChI InChI=1S/C24H17Cl2NO4/c25-14-10-11-20(18(26)13-14)31-12-4-9-21(28)27-19-8-3-7-17-22(19)24(30)16-6-2-1-5-15(16)23(17)29/h1-3,5-8,10-11,13H,4,9,12H2,(H,27,28)
InChIKey HWKQWCQFLZMDBH-UHFFFAOYSA-N
Mol Weight 454.31 g/mol
Molecular Formula C24H17Cl2NO4
Exact Mass 453.053463 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 2zAePCbGzoq
Name 4-(2,4-dichlorophenoxy)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)butanamide
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/C24H17Cl2NO4/c25-14-10-11-20(18(26)13-14)31-12-4-9-21(28)27-19-8-3-7-17-22(19)24(30)16-6-2-1-5-15(16)23(17)29/h1-3,5-8,10-11,13H,4,9,12H2,(H,27,28)
InChIKey HWKQWCQFLZMDBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11701
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/6206748; Labnumber: NSB0001896; UZI_ID: UZI-011703
Temperature 308 °C