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N-(3-chlorobenzyl)-5-[(4-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID K1XyvlCeDPr
InChI InChI=1S/C19H15Cl2NO3/c20-14-4-6-16(7-5-14)24-12-17-8-9-18(25-17)19(23)22-11-13-2-1-3-15(21)10-13/h1-10H,11-12H2,(H,22,23)
InChIKey HKVPIUWMNXFDNI-UHFFFAOYSA-N
Mol Weight 376.24 g/mol
Molecular Formula C19H15Cl2NO3
Exact Mass 375.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COBsYEws2In
Name N-(3-chlorobenzyl)-5-[(4-chlorophenoxy)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/C19H15Cl2NO3/c20-14-4-6-16(7-5-14)24-12-17-8-9-18(25-17)19(23)22-11-13-2-1-3-15(21)10-13/h1-10H,11-12H2,(H,22,23)
InChIKey HKVPIUWMNXFDNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3391
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: 9316081; UBI_ID: UBI-003392
Temperature 318 °C