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

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(5-chloro-2-methoxyphenyl)pentanediamide
SpectraBase Compound ID 3s4386E8ndz
InChI InChI=1S/C19H20Cl2N2O4/c1-26-16-8-6-12(20)10-14(16)22-18(24)4-3-5-19(25)23-15-11-13(21)7-9-17(15)27-2/h6-11H,3-5H2,1-2H3,(H,22,24)(H,23,25)
InChIKey BIDOFGOTNNESJD-UHFFFAOYSA-N
Mol Weight 411.29 g/mol
Molecular Formula C19H20Cl2N2O4
Exact Mass 410.080013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MwnZkvWA5t
Name N~1~,N~5~-bis(5-chloro-2-methoxyphenyl)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/C19H20Cl2N2O4/c1-26-16-8-6-12(20)10-14(16)22-18(24)4-3-5-19(25)23-15-11-13(21)7-9-17(15)27-2/h6-11H,3-5H2,1-2H3,(H,22,24)(H,23,25)
InChIKey BIDOFGOTNNESJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14765
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/8176248; Labnumber: NSB0088050; UZI_ID: UZI-014769
Temperature 318 °C