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

View entire compound with spectra: 1 NMR

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-
SpectraBase Compound ID A7e7F8t0Nch
InChI InChI=1S/C15H20ClN3O2/c16-12-3-1-2-4-13(12)18-14(20)7-10-19-8-5-11(6-9-19)15(17)21/h1-4,11H,5-10H2,(H2,17,21)(H,18,20)
InChIKey SXPOJNVYVPTDCG-UHFFFAOYSA-N
Mol Weight 309.8 g/mol
Molecular Formula C15H20ClN3O2
Exact Mass 309.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gdJh16M1VN
Name 1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-
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/C15H20ClN3O2/c16-12-3-1-2-4-13(12)18-14(20)7-10-19-8-5-11(6-9-19)15(17)21/h1-4,11H,5-10H2,(H2,17,21)(H,18,20)
InChIKey SXPOJNVYVPTDCG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_111
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/11219719