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N~1~-(2,5-dimethylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
SpectraBase Compound ID 3AHQxlq3MeF
InChI InChI=1S/C16H20N4O2/c1-12-4-5-13(2)14(10-12)19-16(22)15(21)18-6-3-8-20-9-7-17-11-20/h4-5,7,9-11H,3,6,8H2,1-2H3,(H,18,21)(H,19,22)
InChIKey LBIFYQMXUGOXEK-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C16H20N4O2
Exact Mass 300.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KRXxXxagml
Name N~1~-(2,5-dimethylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]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/C16H20N4O2/c1-12-4-5-13(2)14(10-12)19-16(22)15(21)18-6-3-8-20-9-7-17-11-20/h4-5,7,9-11H,3,6,8H2,1-2H3,(H,18,21)(H,19,22)
InChIKey LBIFYQMXUGOXEK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13896
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: 200775; Labnumber: SPYK-285; VK_ID: VK-013901
Temperature 308 °C