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1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-3-cyclopentylpropan-1-one oxalate

View entire compound with spectra: 1 NMR

1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-3-cyclopentylpropan-1-one oxalate
SpectraBase Compound ID B0eOJ9eJ2AC
InChI InChI=1S/C20H27ClN2O3.C2H2O4/c21-17-6-8-18(9-7-17)26-15-20(25)23-13-11-22(12-14-23)19(24)10-5-16-3-1-2-4-16;3-1(4)2(5)6/h6-9,16H,1-5,10-15H2;(H,3,4)(H,5,6)
InChIKey GUWIJHIADVQWQY-UHFFFAOYSA-N
Mol Weight 468.93 g/mol
Molecular Formula C22H29ClN2O7
Exact Mass 468.166329 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lWkomUQRUO
Name 1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)-3-cyclopentylpropan-1-one oxalate
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/C20H27ClN2O3.C2H2O4/c21-17-6-8-18(9-7-17)26-15-20(25)23-13-11-22(12-14-23)19(24)10-5-16-3-1-2-4-16;3-1(4)2(5)6/h6-9,16H,1-5,10-15H2;(H,3,4)(H,5,6)
InChIKey GUWIJHIADVQWQY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7648
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: NMR/12238998