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

*Links on SpectraBase are not permalinks.
N-{2-chloro-4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl}-2-furamide
SpectraBase Compound ID 6oGTsohXyl6
InChI InChI=1S/C19H14ClN3O6/c1-28-16-7-4-11(9-15(16)23(26)27)18(24)21-12-5-6-14(13(20)10-12)22-19(25)17-3-2-8-29-17/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKey NBDWKIFPPPFYDW-UHFFFAOYSA-N
Mol Weight 415.79 g/mol
Molecular Formula C19H14ClN3O6
Exact Mass 415.057113 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 AMGDVjVktDG
Name N-{2-chloro-4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl}-2-furamide
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/C19H14ClN3O6/c1-28-16-7-4-11(9-15(16)23(26)27)18(24)21-12-5-6-14(13(20)10-12)22-19(25)17-3-2-8-29-17/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKey NBDWKIFPPPFYDW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4374
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/8117703; UBI_ID: UBI-004375
Temperature 308 °C