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

*Links on SpectraBase are not permalinks.
N-{4-[(5-nitro-2-furoyl)amino]phenyl}-1-benzofuran-2-carboxamide
SpectraBase Compound ID FNI2ACozBQt
InChI InChI=1S/C20H13N3O6/c24-19(16-9-10-18(29-16)23(26)27)21-13-5-7-14(8-6-13)22-20(25)17-11-12-3-1-2-4-15(12)28-17/h1-11H,(H,21,24)(H,22,25)
InChIKey TXBZCTRDGBSYJX-UHFFFAOYSA-N
Mol Weight 391.34 g/mol
Molecular Formula C20H13N3O6
Exact Mass 391.080435 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 BN1fIICrnOq
Name N-{4-[(5-nitro-2-furoyl)amino]phenyl}-1-benzofuran-2-carboxamide
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/C20H13N3O6/c24-19(16-9-10-18(29-16)23(26)27)21-13-5-7-14(8-6-13)22-20(25)17-11-12-3-1-2-4-15(12)28-17/h1-11H,(H,21,24)(H,22,25)
InChIKey TXBZCTRDGBSYJX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35616
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: E91474; SBI_ID: SBI-035620
Temperature 308 °C