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1-benzhydryl-4-(3,4,5-trimethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID IQUhEpR2x4P
InChI InChI=1S/C27H30N2O4/c1-31-23-18-22(19-24(32-2)26(23)33-3)27(30)29-16-14-28(15-17-29)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19,25H,14-17H2,1-3H3
InChIKey DRNFJHDNEUXAMP-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C27H30N2O4
Exact Mass 446.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4W8U3cY5aBh
Name 1-benzhydryl-4-(3,4,5-trimethoxybenzoyl)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/C27H30N2O4/c1-31-23-18-22(19-24(32-2)26(23)33-3)27(30)29-16-14-28(15-17-29)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19,25H,14-17H2,1-3H3
InChIKey DRNFJHDNEUXAMP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28988
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: D90583; Labnumber: PRZHI-0189; SBI_ID: SBI-028992
Temperature 303 °C