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

*Links on SpectraBase are not permalinks.
N-[2-(aminocarbonyl)phenyl]-5-(3-nitrophenyl)-2-furamide
SpectraBase Compound ID 7teSV92iU5Q
InChI InChI=1S/C18H13N3O5/c19-17(22)13-6-1-2-7-14(13)20-18(23)16-9-8-15(26-16)11-4-3-5-12(10-11)21(24)25/h1-10H,(H2,19,22)(H,20,23)
InChIKey IMOGVIZFMAITQB-UHFFFAOYSA-N
Mol Weight 351.32 g/mol
Molecular Formula C18H13N3O5
Exact Mass 351.085521 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 AeCztcuQWYC
Name N-[2-(aminocarbonyl)phenyl]-5-(3-nitrophenyl)-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/C18H13N3O5/c19-17(22)13-6-1-2-7-14(13)20-18(23)16-9-8-15(26-16)11-4-3-5-12(10-11)21(24)25/h1-10H,(H2,19,22)(H,20,23)
InChIKey IMOGVIZFMAITQB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18459
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: D32775; Labnumber: SPMOS1-17612; SBI_ID: SBI-018462
Temperature 306 °C