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

*Links on SpectraBase are not permalinks.
benzamide, 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-4-benzofuranyl)-
SpectraBase Compound ID IbM0A6Ce1AQ
InChI InChI=1S/C24H20N2O7/c1-30-21-9-15(10-22(31-2)23(21)32-3)24(27)25-18-11-16(26(28)29)12-20-17(18)13-19(33-20)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,25,27)
InChIKey XJXJKVFULRFMCN-UHFFFAOYSA-N
Mol Weight 448.43 g/mol
Molecular Formula C24H20N2O7
Exact Mass 448.127051 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 Ha48s9bMgF6
Name benzamide, 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-4-benzofuranyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.127050985 u
Formula C24H20N2O7
InChI InChI=1S/C24H20N2O7/c1-30-21-9-15(10-22(31-2)23(21)32-3)24(27)25-18-11-16(26(28)29)12-20-17(18)13-19(33-20)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,25,27)
InChIKey XJXJKVFULRFMCN-UHFFFAOYSA-N
Molecular Weight 448.431 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16136
Solvent DMSO-d6
Source Vendor ID: NMR/11210917; Lab Info: DUT; Lab Number: DUT-mdv0014