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1-(4-isopropoxybenzoyl)-4-(2,3,4-trimethoxybenzyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-isopropoxybenzoyl)-4-(2,3,4-trimethoxybenzyl)piperazine
SpectraBase Compound ID JglxbZPQ1wN
InChI InChI=1S/C24H32N2O5/c1-17(2)31-20-9-6-18(7-10-20)24(27)26-14-12-25(13-15-26)16-19-8-11-21(28-3)23(30-5)22(19)29-4/h6-11,17H,12-16H2,1-5H3
InChIKey BLRSZDYYWOGBJM-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C24H32N2O5
Exact Mass 428.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMpVbZGVtKO
Name 1-(4-isopropoxybenzoyl)-4-(2,3,4-trimethoxybenzyl)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/C24H32N2O5/c1-17(2)31-20-9-6-18(7-10-20)24(27)26-14-12-25(13-15-26)16-19-8-11-21(28-3)23(30-5)22(19)29-4/h6-11,17H,12-16H2,1-5H3
InChIKey BLRSZDYYWOGBJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4408
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/9145008; Labnumber: BAM_UACK/010969; UZI_ID: UZI-004410
Temperature 318 °C