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1-(1-benzyl-4-piperidinyl)-4-(3,4,5-trimethoxybenzoyl)piperazine

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1-(1-benzyl-4-piperidinyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID JQkMogvINxA
InChI InChI=1S/C26H35N3O4/c1-31-23-17-21(18-24(32-2)25(23)33-3)26(30)29-15-13-28(14-16-29)22-9-11-27(12-10-22)19-20-7-5-4-6-8-20/h4-8,17-18,22H,9-16,19H2,1-3H3
InChIKey LZEZFEVVKFPODH-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C26H35N3O4
Exact Mass 453.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uM2siTZ0PK
Name 1-(1-benzyl-4-piperidinyl)-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/C26H35N3O4/c1-31-23-17-21(18-24(32-2)25(23)33-3)26(30)29-15-13-28(14-16-29)22-9-11-27(12-10-22)19-20-7-5-4-6-8-20/h4-8,17-18,22H,9-16,19H2,1-3H3
InChIKey LZEZFEVVKFPODH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13608
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9310813; UBI_ID: UBI-013611
Temperature 308 °C