For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethanediamide, N~1~-(2-propenyl)-N~2~-(5-quinolinyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2-propenyl)-N~2~-(5-quinolinyl)-
SpectraBase Compound ID GJPTt4JOPbW
InChI InChI=1S/C14H13N3O2/c1-2-8-16-13(18)14(19)17-12-7-3-6-11-10(12)5-4-9-15-11/h2-7,9H,1,8H2,(H,16,18)(H,17,19)
InChIKey LYSMDTKYIGIDOG-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C14H13N3O2
Exact Mass 255.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DfNmW5tYida
Name ethanediamide, N~1~-(2-propenyl)-N~2~-(5-quinolinyl)-
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/C14H13N3O2/c1-2-8-16-13(18)14(19)17-12-7-3-6-11-10(12)5-4-9-15-11/h2-7,9H,1,8H2,(H,16,18)(H,17,19)
InChIKey LYSMDTKYIGIDOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3178
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: F17283; Labnumber: NNA-V-08111