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[4-(3-chlorophenyl)-1-piperazinyl]-(3-pyridinyl)methanone
SpectraBase Compound ID 3AlLVoZB6Kj
InChI InChI=1S/C16H16ClN3O/c17-14-4-1-5-15(11-14)19-7-9-20(10-8-19)16(21)13-3-2-6-18-12-13/h1-6,11-12H,7-10H2
InChIKey KUQGCIZZBKJVTC-UHFFFAOYSA-N
Mol Weight 301.78 g/mol
Molecular Formula C16H16ClN3O
Exact Mass 301.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8u1L7Yci3qW
Name 1-(3-chlorophenyl)-4-(3-pyridinylcarbonyl)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/C16H16ClN3O/c17-14-4-1-5-15(11-14)19-7-9-20(10-8-19)16(21)13-3-2-6-18-12-13/h1-6,11-12H,7-10H2
InChIKey KUQGCIZZBKJVTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17529
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/6200269; Labnumber: SER/0017119; UZI_ID: UZI-017536
Temperature 318 °C