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benzenamine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-N,N-dimethyl-
SpectraBase Compound ID DplXU0XA9sj
InChI InChI=1S/C18H21N3O3/c1-19(2)15-7-5-14(6-8-15)17(22)20-9-11-21(12-10-20)18(23)16-4-3-13-24-16/h3-8,13H,9-12H2,1-2H3
InChIKey FUBSMYDEDWTILZ-UHFFFAOYSA-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 1SQZxIxHz1b
Name benzenamine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-N,N-dimethyl-
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/c1-19(2)15-7-5-14(6-8-15)17(22)20-9-11-21(12-10-20)18(23)16-4-3-13-24-16/h3-8,13H,9-12H2,1-2H3
InChIKey FUBSMYDEDWTILZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4386
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: NMR/17241569; Labnumber: 21c5224