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5-(2,4-dichlorophenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-furamide

View entire compound with spectra: 1 NMR

5-(2,4-dichlorophenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-furamide
SpectraBase Compound ID 4RIWxsk6GJQ
InChI InChI=1S/C18H11Cl2N3O3/c19-9-1-3-11(12(20)7-9)15-5-6-16(26-15)17(24)21-10-2-4-13-14(8-10)23-18(25)22-13/h1-8H,(H,21,24)(H2,22,23,25)
InChIKey DUXAPPBPHONGNZ-UHFFFAOYSA-N
Mol Weight 388.21 g/mol
Molecular Formula C18H11Cl2N3O3
Exact Mass 387.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtSI1byksQi
Name 5-(2,4-dichlorophenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-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/C18H11Cl2N3O3/c19-9-1-3-11(12(20)7-9)15-5-6-16(26-15)17(24)21-10-2-4-13-14(8-10)23-18(25)22-13/h1-8H,(H,21,24)(H2,22,23,25)
InChIKey DUXAPPBPHONGNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35620
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: E91478; SBI_ID: SBI-035624
Temperature 308 °C