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1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-methylphenyl)-
SpectraBase Compound ID GjKVQsGaRSn
InChI InChI=1S/C16H23N3O2/c1-12-3-2-4-14(11-12)18-15(20)7-10-19-8-5-13(6-9-19)16(17)21/h2-4,11,13H,5-10H2,1H3,(H2,17,21)(H,18,20)
InChIKey MPNQXIVRZIYFQC-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C16H23N3O2
Exact Mass 289.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mjqxKVE1IQ
Name 1-piperidinepropanamide, 4-(aminocarbonyl)-N-(3-methylphenyl)-
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/C16H23N3O2/c1-12-3-2-4-14(11-12)18-15(20)7-10-19-8-5-13(6-9-19)16(17)21/h2-4,11,13H,5-10H2,1H3,(H2,17,21)(H,18,20)
InChIKey MPNQXIVRZIYFQC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7720
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/12239285