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1-(bicyclo[2.2.1]hept-2-ylcarbonyl)-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID 3rxFgjrHPwd
InChI InChI=1S/C18H23ClN2O/c19-15-2-1-3-16(12-15)20-6-8-21(9-7-20)18(22)17-11-13-4-5-14(17)10-13/h1-3,12-14,17H,4-11H2/t13-,14+,17?/m0/s1
InChIKey RYUWZDKWBSDILW-RFOFMGPBSA-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 DU583j4Jq1B
Name 1-(bicyclo[2.2.1]hept-2-ylcarbonyl)-4-(3-chlorophenyl)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/C18H23ClN2O/c19-15-2-1-3-16(12-15)20-6-8-21(9-7-20)18(22)17-11-13-4-5-14(17)10-13/h1-3,12-14,17H,4-11H2/t13-,14+,17?/m0/s1
InChIKey RYUWZDKWBSDILW-RFOFMGPBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15484
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/6227551; UBI_ID: UBI-015487
Temperature 313 °C