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N~1~-isobutyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide

View entire compound with spectra: 1 NMR

N~1~-isobutyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
SpectraBase Compound ID 8q86sBlPNTs
InChI InChI=1S/C17H26N2O3/c1-4-5-6-11-22-15-9-7-14(8-10-15)19-17(21)16(20)18-12-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,20)(H,19,21)
InChIKey PKXBKQTUGZKKHU-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C17H26N2O3
Exact Mass 306.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAHMviXtrwX
Name N~1~-isobutyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
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/C17H26N2O3/c1-4-5-6-11-22-15-9-7-14(8-10-15)19-17(21)16(20)18-12-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,20)(H,19,21)
InChIKey PKXBKQTUGZKKHU-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_81
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/8075383; Labnumber: LP-0204429
Temperature 297 °C