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propanamide, N-[2-[[(E)-[4-(dimethylamino)phenyl]methylidene]amino]ethyl]-
SpectraBase Compound ID 7qLgiQUu8Az
InChI InChI=1S/C14H21N3O/c1-4-14(18)16-10-9-15-11-12-5-7-13(8-6-12)17(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)/b15-11+
InChIKey JDOQTIGOLBWLSL-RVDMUPIBSA-N
Mol Weight 247.34 g/mol
Molecular Formula C14H21N3O
Exact Mass 247.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jLPUpPaYyJ
Name propanamide, N-[2-[[(E)-[4-(dimethylamino)phenyl]methylidene]amino]ethyl]-
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/C14H21N3O/c1-4-14(18)16-10-9-15-11-12-5-7-13(8-6-12)17(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)/b15-11+
InChIKey JDOQTIGOLBWLSL-RVDMUPIBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_942
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/5054359; Labnumber: L-12/0001248; IOH_ID: IOH-007944