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1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-methoxyphenyl)-

View entire compound with spectra: 2 NMR

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID 6vVtmRWT3Bj
InChI InChI=1S/C16H23N3O3/c1-22-14-5-3-2-4-13(14)18-15(20)8-11-19-9-6-12(7-10-19)16(17)21/h2-5,12H,6-11H2,1H3,(H2,17,21)(H,18,20)
InChIKey KHZJXAHTZLZOMD-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C16H23N3O3
Exact Mass 305.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtxotOhZy08
Name 1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-methoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H23N3O3/c1-22-14-5-3-2-4-13(14)18-15(20)8-11-19-9-6-12(7-10-19)16(17)21/h2-5,12H,6-11H2,1H3,(H2,17,21)(H,18,20)
InChIKey KHZJXAHTZLZOMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7721
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/12239290