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1-(bicyclo[2.2.1]hept-2-ylcarbonyl)-4-(4-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-(bicyclo[2.2.1]hept-2-ylcarbonyl)-4-(4-chlorophenyl)piperazine
SpectraBase Compound ID 6dDFvlZfxLm
InChI InChI=1S/C18H23ClN2O/c19-15-3-5-16(6-4-15)20-7-9-21(10-8-20)18(22)17-12-13-1-2-14(17)11-13/h3-6,13-14,17H,1-2,7-12H2
InChIKey UQYYTQBIBUHQGU-UHFFFAOYSA-N
Mol Weight 318.85 g/mol
Molecular Formula C18H23ClN2O
Exact Mass 318.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqtIADHhGpT
Name 1-(bicyclo[2.2.1]hept-2-ylcarbonyl)-4-(4-chlorophenyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H23ClN2O/c19-15-3-5-16(6-4-15)20-7-9-21(10-8-20)18(22)17-12-13-1-2-14(17)11-13/h3-6,13-14,17H,1-2,7-12H2
InChIKey UQYYTQBIBUHQGU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14282
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/9031957; Labnumber: NSB0061790; UZI_ID: UZI-014286
Temperature 308 °C