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N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID ELyJ1UlKy3T
InChI InChI=1S/C21H15Cl3N2O3/c22-13-2-5-18-12(7-13)8-15(26-18)10-25-21(27)19-6-3-16(29-19)11-28-20-9-14(23)1-4-17(20)24/h1-9,26H,10-11H2,(H,25,27)
InChIKey VWQAYUVURNMDBZ-UHFFFAOYSA-N
Mol Weight 449.72 g/mol
Molecular Formula C21H15Cl3N2O3
Exact Mass 448.014825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iWSBQdD0So
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2,5-dichlorophenoxy)methyl]-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/C21H15Cl3N2O3/c22-13-2-5-18-12(7-13)8-15(26-18)10-25-21(27)19-6-3-16(29-19)11-28-20-9-14(23)1-4-17(20)24/h1-9,26H,10-11H2,(H,25,27)
InChIKey VWQAYUVURNMDBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14931
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: UZI/1021492; UBI_ID: UBI-014934
Temperature 315 °C