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5-(4-methyl-2-nitrophenyl)-N-[2-(4-morpholinyl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-(4-methyl-2-nitrophenyl)-N-[2-(4-morpholinyl)phenyl]-2-furamide
SpectraBase Compound ID HFOP67HNuOh
InChI InChI=1S/C22H21N3O5/c1-15-6-7-16(19(14-15)25(27)28)20-8-9-21(30-20)22(26)23-17-4-2-3-5-18(17)24-10-12-29-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,26)
InChIKey SBYTUEFYUSJMSF-UHFFFAOYSA-N
Mol Weight 407.43 g/mol
Molecular Formula C22H21N3O5
Exact Mass 407.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MFzyFZhJY1
Name 5-(4-methyl-2-nitrophenyl)-N-[2-(4-morpholinyl)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/C22H21N3O5/c1-15-6-7-16(19(14-15)25(27)28)20-8-9-21(30-20)22(26)23-17-4-2-3-5-18(17)24-10-12-29-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,26)
InChIKey SBYTUEFYUSJMSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35554
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: E91410; SBI_ID: SBI-035558
Temperature 308 °C