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1-piperidinepropanamide, N-(1,3-benzodioxol-5-yl)-4-methyl-
SpectraBase Compound ID 9qptU2Lh67j
InChI InChI=1S/C16H22N2O3/c1-12-4-7-18(8-5-12)9-6-16(19)17-13-2-3-14-15(10-13)21-11-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)
InChIKey WMGOPHOUFLZHTR-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JHTyXlXJvh
Name 1-piperidinepropanamide, N-(1,3-benzodioxol-5-yl)-4-methyl-
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/C16H22N2O3/c1-12-4-7-18(8-5-12)9-6-16(19)17-13-2-3-14-15(10-13)21-11-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)
InChIKey WMGOPHOUFLZHTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2536
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/11238934