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N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
SpectraBase Compound ID IGbiBbVd9G1
InChI InChI=1S/C16H24N2O4/c1-3-4-5-11-22-14-8-6-13(7-9-14)18-16(20)15(19)17-10-12-21-2/h6-9H,3-5,10-12H2,1-2H3,(H,17,19)(H,18,20)
InChIKey BHSUTNIPZJAKTB-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C16H24N2O4
Exact Mass 308.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDk7bq8QIsr
Name N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H24N2O4/c1-3-4-5-11-22-14-8-6-13(7-9-14)18-16(20)15(19)17-10-12-21-2/h6-9H,3-5,10-12H2,1-2H3,(H,17,19)(H,18,20)
InChIKey BHSUTNIPZJAKTB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_818
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: ZI/8077836; Labnumber: LP-0204425
Temperature 297 °C