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N~1~,N~5~-bis(2-methoxy-5-methylphenyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(2-methoxy-5-methylphenyl)pentanediamide
SpectraBase Compound ID 1tMVYG9G8yN
InChI InChI=1S/C21H26N2O4/c1-14-8-10-18(26-3)16(12-14)22-20(24)6-5-7-21(25)23-17-13-15(2)9-11-19(17)27-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)
InChIKey FHVMVYNADWLTQE-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oq58OZ4sgs
Name N~1~,N~5~-bis(2-methoxy-5-methylphenyl)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/C21H26N2O4/c1-14-8-10-18(26-3)16(12-14)22-20(24)6-5-7-21(25)23-17-13-15(2)9-11-19(17)27-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)
InChIKey FHVMVYNADWLTQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6718
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/8186503; UBI_ID: UBI-006720
Temperature 318 °C