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4-ethyl-N-(3-methylphenyl)-1-piperazinecarboxamide

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4-ethyl-N-(3-methylphenyl)-1-piperazinecarboxamide
SpectraBase Compound ID IE20Cmnthp0
InChI InChI=1S/C14H21N3O/c1-3-16-7-9-17(10-8-16)14(18)15-13-6-4-5-12(2)11-13/h4-6,11H,3,7-10H2,1-2H3,(H,15,18)
InChIKey BZCZCSPHHZOKIQ-UHFFFAOYSA-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 32VHDYPewpO
Name 4-ethyl-N-(3-methylphenyl)-1-piperazinecarboxamide
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/c1-3-16-7-9-17(10-8-16)14(18)15-13-6-4-5-12(2)11-13/h4-6,11H,3,7-10H2,1-2H3,(H,15,18)
InChIKey BZCZCSPHHZOKIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5913
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/9156898; Labnumber: B_U_ICN/006909; UZI_ID: UZI-005915
Temperature 318 °C