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N-[(E)-1-({[2-(dimethylamino)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID G7tKLG01frQ
InChI InChI=1S/C18H21N3O3/c1-21(2)11-10-19-18(23)16(13-15-9-6-12-24-15)20-17(22)14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)(H,20,22)/b16-13+
InChIKey BQWKYYPRNBIALR-DTQAZKPQSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Am7h2OyQjgS
Name N-[(E)-1-({[2-(dimethylamino)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]benzamide
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/C18H21N3O3/c1-21(2)11-10-19-18(23)16(13-15-9-6-12-24-15)20-17(22)14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)(H,20,22)/b16-13+
InChIKey BQWKYYPRNBIALR-DTQAZKPQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2027
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: 9311672; UBI_ID: UBI-002028
Synonyms N-[1-({[2-(dimethylamino)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C