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

View entire compound with spectra: 1 NMR

1-(diphenylacetyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID 26KdKPJ4VVF
InChI InChI=1S/C28H30N2O5/c1-33-23-18-22(19-24(34-2)26(23)35-3)27(31)29-14-16-30(17-15-29)28(32)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 DUZHJKRTNLOIOH-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C28H30N2O5
Exact Mass 474.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID c0ivOEpznP
Name 1-(diphenylacetyl)-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/C28H30N2O5/c1-33-23-18-22(19-24(34-2)26(23)35-3)27(31)29-14-16-30(17-15-29)28(32)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 DUZHJKRTNLOIOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8768
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: D36750; Labnumber: MGOR1-1839; SBI_ID: SBI-008771
Temperature 313 °C