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4-(1,3-benzodioxol-5-ylmethyl)-N-(1-naphthyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

4-(1,3-benzodioxol-5-ylmethyl)-N-(1-naphthyl)-1-piperazinecarboxamide
SpectraBase Compound ID 4zOedqXgbBo
InChI InChI=1S/C23H23N3O3/c27-23(24-20-7-3-5-18-4-1-2-6-19(18)20)26-12-10-25(11-13-26)15-17-8-9-21-22(14-17)29-16-28-21/h1-9,14H,10-13,15-16H2,(H,24,27)
InChIKey OETDQTFZHCTUIL-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ONlNdLsr4I
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(1-naphthyl)-1-piperazinecarboxamide
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/C23H23N3O3/c27-23(24-20-7-3-5-18-4-1-2-6-19(18)20)26-12-10-25(11-13-26)15-17-8-9-21-22(14-17)29-16-28-21/h1-9,14H,10-13,15-16H2,(H,24,27)
InChIKey OETDQTFZHCTUIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21072
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: UZI/9339463; UBI_ID: UBI-021076
Temperature 318 °C