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4-piperidinecarboxamide, 1-[(benzoylamino)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID BsA6CvAOn3a
InChI InChI=1S/C23H25N3O5/c27-21(15-24-22(28)16-4-2-1-3-5-16)26-10-8-17(9-11-26)23(29)25-18-6-7-19-20(14-18)31-13-12-30-19/h1-7,14,17H,8-13,15H2,(H,24,28)(H,25,29)
InChIKey IJUYPUQRPDXGFZ-UHFFFAOYSA-N
Mol Weight 423.47 g/mol
Molecular Formula C23H25N3O5
Exact Mass 423.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYpmZPFyonK
Name 4-piperidinecarboxamide, 1-[(benzoylamino)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-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/C23H25N3O5/c27-21(15-24-22(28)16-4-2-1-3-5-16)26-10-8-17(9-11-26)23(29)25-18-6-7-19-20(14-18)31-13-12-30-19/h1-7,14,17H,8-13,15H2,(H,24,28)(H,25,29)
InChIKey IJUYPUQRPDXGFZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9274
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: F34485; Labnumber: ExLab-191613