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5-(4-chlorophenyl)-N-[3-(pentanoylamino)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-(4-chlorophenyl)-N-[3-(pentanoylamino)phenyl]-2-furamide
SpectraBase Compound ID BwzJOcVCKbH
InChI InChI=1S/C22H21ClN2O3/c1-2-3-7-21(26)24-17-5-4-6-18(14-17)25-22(27)20-13-12-19(28-20)15-8-10-16(23)11-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,24,26)(H,25,27)
InChIKey WNWDZVVDXLJVKY-UHFFFAOYSA-N
Mol Weight 396.87 g/mol
Molecular Formula C22H21ClN2O3
Exact Mass 396.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dW4StzUe9I
Name 5-(4-chlorophenyl)-N-[3-(pentanoylamino)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/C22H21ClN2O3/c1-2-3-7-21(26)24-17-5-4-6-18(14-17)25-22(27)20-13-12-19(28-20)15-8-10-16(23)11-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,24,26)(H,25,27)
InChIKey WNWDZVVDXLJVKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8511
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: E12700; Labnumber: SPMOS1-17885; SBI_ID: SBI-008514
Temperature 318 °C