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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-5-nitro-
SpectraBase Compound ID 3btAMP1rRsM
InChI InChI=1S/C18H11Cl2N3O5/c19-10-4-5-13(14(20)8-10)17(24)21-11-2-1-3-12(9-11)22-18(25)15-6-7-16(28-15)23(26)27/h1-9H,(H,21,24)(H,22,25)
InChIKey DVWVNBFAAAQMOT-UHFFFAOYSA-N
Mol Weight 420.21 g/mol
Molecular Formula C18H11Cl2N3O5
Exact Mass 419.007576 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 9iN79U4wRLH
Name 2-furancarboxamide, N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-5-nitro-
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/C18H11Cl2N3O5/c19-10-4-5-13(14(20)8-10)17(24)21-11-2-1-3-12(9-11)22-18(25)15-6-7-16(28-15)23(26)27/h1-9H,(H,21,24)(H,22,25)
InChIKey DVWVNBFAAAQMOT-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2868
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: NMR/10218557