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5-(2,5-dichlorophenyl)-N-[3-(pentanoylamino)phenyl]-2-furamide
SpectraBase Compound ID Jt2A7V8BqZw
InChI InChI=1S/C22H20Cl2N2O3/c1-2-3-7-21(27)25-15-5-4-6-16(13-15)26-22(28)20-11-10-19(29-20)17-12-14(23)8-9-18(17)24/h4-6,8-13H,2-3,7H2,1H3,(H,25,27)(H,26,28)
InChIKey HIQXRMYPJQDPOX-UHFFFAOYSA-N
Mol Weight 431.32 g/mol
Molecular Formula C22H20Cl2N2O3
Exact Mass 430.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAeyGAqoBEe
Name 5-(2,5-dichlorophenyl)-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/C22H20Cl2N2O3/c1-2-3-7-21(27)25-15-5-4-6-16(13-15)26-22(28)20-11-10-19(29-20)17-12-14(23)8-9-18(17)24/h4-6,8-13H,2-3,7H2,1H3,(H,25,27)(H,26,28)
InChIKey HIQXRMYPJQDPOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10828
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: E03193; Labnumber: SPMOS1-17888; SBI_ID: SBI-010831
Temperature 318 °C