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1-piperidinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-
SpectraBase Compound ID Hznql4cNL52
InChI InChI=1S/C17H24N2O/c20-17(9-12-19-10-2-1-3-11-19)18-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12H2,(H,18,20)
InChIKey IOEBNDZHYWOTCI-UHFFFAOYSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kcOuYCQE9n
Name 1-piperidinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-
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/C17H24N2O/c20-17(9-12-19-10-2-1-3-11-19)18-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12H2,(H,18,20)
InChIKey IOEBNDZHYWOTCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7801
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/10329811