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N-(2-{[5-(3-chlorophenyl)-2-furoyl]amino}ethyl)-6-methylnicotinamide
SpectraBase Compound ID HxssyJ6hHtR
InChI InChI=1S/C20H18ClN3O3/c1-13-5-6-15(12-24-13)19(25)22-9-10-23-20(26)18-8-7-17(27-18)14-3-2-4-16(21)11-14/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,23,26)
InChIKey DOORPCPMBBFDJF-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5pQWKqal2I
Name N-(2-{[5-(3-chlorophenyl)-2-furoyl]amino}ethyl)-6-methylnicotinamide
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/C20H18ClN3O3/c1-13-5-6-15(12-24-13)19(25)22-9-10-23-20(26)18-8-7-17(27-18)14-3-2-4-16(21)11-14/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,23,26)
InChIKey DOORPCPMBBFDJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35444
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: E91018; SBI_ID: SBI-035448
Temperature 308 °C