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1-(4-chlorophenyl)-4-(3,4,5-triethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-4-(3,4,5-triethoxybenzoyl)piperazine
SpectraBase Compound ID LbUEwM9bdug
InChI InChI=1S/C23H29ClN2O4/c1-4-28-20-15-17(16-21(29-5-2)22(20)30-6-3)23(27)26-13-11-25(12-14-26)19-9-7-18(24)8-10-19/h7-10,15-16H,4-6,11-14H2,1-3H3
InChIKey CZVUTKIYFBWHEI-UHFFFAOYSA-N
Mol Weight 432.95 g/mol
Molecular Formula C23H29ClN2O4
Exact Mass 432.181585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwVBeoBxCuO
Name 1-(4-chlorophenyl)-4-(3,4,5-triethoxybenzoyl)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/C23H29ClN2O4/c1-4-28-20-15-17(16-21(29-5-2)22(20)30-6-3)23(27)26-13-11-25(12-14-26)19-9-7-18(24)8-10-19/h7-10,15-16H,4-6,11-14H2,1-3H3
InChIKey CZVUTKIYFBWHEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12635
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/8023679; Labnumber: NSB0010768; UZI_ID: UZI-012639
Temperature 318 °C