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3,4,5-triethoxy-N-(4-methyl-1-piperazinyl)benzamide

View entire compound with spectra: 1 NMR

3,4,5-triethoxy-N-(4-methyl-1-piperazinyl)benzamide
SpectraBase Compound ID FCTmX2q3OqG
InChI InChI=1S/C18H29N3O4/c1-5-23-15-12-14(13-16(24-6-2)17(15)25-7-3)18(22)19-21-10-8-20(4)9-11-21/h12-13H,5-11H2,1-4H3,(H,19,22)
InChIKey DGVPLORNKJXQCC-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C18H29N3O4
Exact Mass 351.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7m5BAKfuy7Q
Name 3,4,5-triethoxy-N-(4-methyl-1-piperazinyl)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/C18H29N3O4/c1-5-23-15-12-14(13-16(24-6-2)17(15)25-7-3)18(22)19-21-10-8-20(4)9-11-21/h12-13H,5-11H2,1-4H3,(H,19,22)
InChIKey DGVPLORNKJXQCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14966
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: UZI/6197401; Labnumber: NSB-0002140; UZI_ID: UZI-014970
Temperature 308 °C