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ethanediamide, N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(3-pyridinyl)-
SpectraBase Compound ID 4EA4N2Ft9hD
InChI InChI=1S/C13H15N5O2/c19-12(13(20)17-11-3-1-4-14-9-11)16-5-2-7-18-8-6-15-10-18/h1,3-4,6,8-10H,2,5,7H2,(H,16,19)(H,17,20)
InChIKey TXLOQRHZMHEMAX-UHFFFAOYSA-N
Mol Weight 273.3 g/mol
Molecular Formula C13H15N5O2
Exact Mass 273.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hrZpHMONUS
Name ethanediamide, N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(3-pyridinyl)-
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/C13H15N5O2/c19-12(13(20)17-11-3-1-4-14-9-11)16-5-2-7-18-8-6-15-10-18/h1,3-4,6,8-10H,2,5,7H2,(H,16,19)(H,17,20)
InChIKey TXLOQRHZMHEMAX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8297
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: F31933; Labnumber: NNA-V-31164