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N~1~,N~5~-bis(4-chloro-2,5-dimethoxyphenyl)pentanediamide

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N~1~,N~5~-bis(4-chloro-2,5-dimethoxyphenyl)pentanediamide
SpectraBase Compound ID LuRHgI47fLm
InChI InChI=1S/C21H24Cl2N2O6/c1-28-16-10-14(18(30-3)8-12(16)22)24-20(26)6-5-7-21(27)25-15-11-17(29-2)13(23)9-19(15)31-4/h8-11H,5-7H2,1-4H3,(H,24,26)(H,25,27)
InChIKey ZQEGXILPPUMKTK-UHFFFAOYSA-N
Mol Weight 471.34 g/mol
Molecular Formula C21H24Cl2N2O6
Exact Mass 470.101142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5a9NwEkBbq
Name N~1~,N~5~-bis(4-chloro-2,5-dimethoxyphenyl)pentanediamide
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/C21H24Cl2N2O6/c1-28-16-10-14(18(30-3)8-12(16)22)24-20(26)6-5-7-21(27)25-15-11-17(29-2)13(23)9-19(15)31-4/h8-11H,5-7H2,1-4H3,(H,24,26)(H,25,27)
InChIKey ZQEGXILPPUMKTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7116
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/8191620; UBI_ID: UBI-007119
Temperature 318 °C