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4-piperidinecarboxylic acid, 1-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 3fJmSyf7Evm
InChI InChI=1S/C18H24N2O5/c1-2-23-18(22)13-5-8-20(9-6-13)10-7-17(21)19-14-3-4-15-16(11-14)25-12-24-15/h3-4,11,13H,2,5-10,12H2,1H3,(H,19,21)
InChIKey HEXXIYXNZNQKDZ-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H24N2O5
Exact Mass 348.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fIBy8H2EX4
Name 4-piperidinecarboxylic acid, 1-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester
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/C18H24N2O5/c1-2-23-18(22)13-5-8-20(9-6-13)10-7-17(21)19-14-3-4-15-16(11-14)25-12-24-15/h3-4,11,13H,2,5-10,12H2,1H3,(H,19,21)
InChIKey HEXXIYXNZNQKDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2541
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/11238943