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ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID 6NzoLbuPs6B
InChI InChI=1S/C17H17N3O3/c18-15(21)17(23)20-14-9-5-4-8-13(14)16(22)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)(H,19,22)(H,20,23)
InChIKey JATYJAZULBLDTL-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsxqEwbCf3w
Name ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
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/C17H17N3O3/c18-15(21)17(23)20-14-9-5-4-8-13(14)16(22)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)(H,19,22)(H,20,23)
InChIKey JATYJAZULBLDTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5753
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: F26236; Labnumber: NNA-V-16130