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N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide

View entire compound with spectra: 1 NMR

N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide
SpectraBase Compound ID 9P2bI0OvEZM
InChI InChI=1S/C14H16N4O2/c19-13(14(20)17-12-5-2-1-3-6-12)16-7-4-9-18-10-8-15-11-18/h1-3,5-6,8,10-11H,4,7,9H2,(H,16,19)(H,17,20)
InChIKey SXUOVYKRAILNRY-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBugqbLrh71
Name N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide
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/C14H16N4O2/c19-13(14(20)17-12-5-2-1-3-6-12)16-7-4-9-18-10-8-15-11-18/h1-3,5-6,8,10-11H,4,7,9H2,(H,16,19)(H,17,20)
InChIKey SXUOVYKRAILNRY-UHFFFAOYSA-N
NMR Offset 13.2313
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1586
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/6013814; Labnumber: LP-2/514; IOH_ID: IOH-001587
Temperature 313 °C