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piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-(2,6-dimethoxybenzoyl)-

View entire compound with spectra: 1 NMR

piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-(2,6-dimethoxybenzoyl)-
SpectraBase Compound ID 8pZ5Bq4IrjS
InChI InChI=1S/C21H30N2O4/c1-26-17-8-5-9-18(27-2)20(17)21(25)23-14-12-22(13-15-23)19(24)11-10-16-6-3-4-7-16/h5,8-9,16H,3-4,6-7,10-15H2,1-2H3
InChIKey MBUBIJCMTJNDOL-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C21H30N2O4
Exact Mass 374.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZ8Fm9zLKnf
Name piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-(2,6-dimethoxybenzoyl)-
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/C21H30N2O4/c1-26-17-8-5-9-18(27-2)20(17)21(25)23-14-12-22(13-15-23)19(24)11-10-16-6-3-4-7-16/h5,8-9,16H,3-4,6-7,10-15H2,1-2H3
InChIKey MBUBIJCMTJNDOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2523
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/11238901