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1-(1,3-benzodioxol-5-ylmethyl)-4-(bicyclo[2.2.1]hept-2-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylmethyl)-4-(bicyclo[2.2.1]hept-2-ylcarbonyl)piperazine
SpectraBase Compound ID 2xTLjAUqa3P
InChI InChI=1S/C20H26N2O3/c23-20(17-10-14-1-3-16(17)9-14)22-7-5-21(6-8-22)12-15-2-4-18-19(11-15)25-13-24-18/h2,4,11,14,16-17H,1,3,5-10,12-13H2
InChIKey KGLVIMQUKMJOGD-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C20H26N2O3
Exact Mass 342.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6kIrK5N3Vq
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(bicyclo[2.2.1]hept-2-ylcarbonyl)piperazine
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/C20H26N2O3/c23-20(17-10-14-1-3-16(17)9-14)22-7-5-21(6-8-22)12-15-2-4-18-19(11-15)25-13-24-18/h2,4,11,14,16-17H,1,3,5-10,12-13H2
InChIKey KGLVIMQUKMJOGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20858
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/9113091; Labnumber: VAD0010027; UZI_ID: UZI-020866
Temperature 308 °C