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

*Links on SpectraBase are not permalinks.

N-[2-(aminocarbonyl)phenyl]-5-(4-bromophenyl)-2-furamide

View entire compound with spectra: 1 NMR

N-[2-(aminocarbonyl)phenyl]-5-(4-bromophenyl)-2-furamide
SpectraBase Compound ID L7FlW7vNddB
InChI InChI=1S/C18H13BrN2O3/c19-12-7-5-11(6-8-12)15-9-10-16(24-15)18(23)21-14-4-2-1-3-13(14)17(20)22/h1-10H,(H2,20,22)(H,21,23)
InChIKey GKHKYZZZPNMHKW-UHFFFAOYSA-N
Mol Weight 385.22 g/mol
Molecular Formula C18H13BrN2O3
Exact Mass 384.010955 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 3jK20WcKHtI
Name N-[2-(aminocarbonyl)phenyl]-5-(4-bromophenyl)-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/C18H13BrN2O3/c19-12-7-5-11(6-8-12)15-9-10-16(24-15)18(23)21-14-4-2-1-3-13(14)17(20)22/h1-10H,(H2,20,22)(H,21,23)
InChIKey GKHKYZZZPNMHKW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24956
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: D49332; Labnumber: SPMOS1-17609; SBI_ID: SBI-024960
Temperature 306 °C