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1-(3-chlorophenyl)-4-(3-phenylpropanoyl)piperazine
SpectraBase Compound ID 9OocJHwmuEF
InChI InChI=1S/C19H21ClN2O/c20-17-7-4-8-18(15-17)21-11-13-22(14-12-21)19(23)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2
InChIKey ZPSIXDJDBYYUEV-UHFFFAOYSA-N
Mol Weight 328.84 g/mol
Molecular Formula C19H21ClN2O
Exact Mass 328.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbIEHlS8gFZ
Name 1-(3-chlorophenyl)-4-(3-phenylpropanoyl)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/C19H21ClN2O/c20-17-7-4-8-18(15-17)21-11-13-22(14-12-21)19(23)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2
InChIKey ZPSIXDJDBYYUEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12139
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/6225147; Labnumber: NSB0004932; UZI_ID: UZI-012142
Temperature 318 °C