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

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(3,4,5-triethoxybenzoyl)piperazine
SpectraBase Compound ID FGNfRHo4cyc
InChI InChI=1S/C23H29ClN2O4/c1-4-28-20-14-17(15-21(29-5-2)22(20)30-6-3)23(27)26-12-10-25(11-13-26)19-9-7-8-18(24)16-19/h7-9,14-16H,4-6,10-13H2,1-3H3
InChIKey PMTRJMPUEGREJQ-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 LU1Gx5ZT0Bq
Name 1-(3-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/c1-4-28-20-14-17(15-21(29-5-2)22(20)30-6-3)23(27)26-12-10-25(11-13-26)19-9-7-8-18(24)16-19/h7-9,14-16H,4-6,10-13H2,1-3H3
InChIKey PMTRJMPUEGREJQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15345
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: C34291; Labnumber: SERK1-12203; SBI_ID: SBI-015348
Temperature 306 °C