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N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(4-methylbenzyl)ethanediamide
SpectraBase Compound ID CMWvzLRxBWY
InChI InChI=1S/C16H20N4O2/c1-13-3-5-14(6-4-13)11-19-16(22)15(21)18-7-2-9-20-10-8-17-12-20/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,18,21)(H,19,22)
InChIKey RNPSZYRAAKUFFQ-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 1PyaEnldAKK
Name N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(4-methylbenzyl)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/c1-13-3-5-14(6-4-13)11-19-16(22)15(21)18-7-2-9-20-10-8-17-12-20/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,18,21)(H,19,22)
InChIKey RNPSZYRAAKUFFQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3590
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/7094681; Labnumber: LP-0201554; IOH_ID: IOH-003591
Temperature 297 °C