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1-(4-methoxyphenyl)-4-[(5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-3-pyridinyl)carbonyl]piperazine
SpectraBase Compound ID Dq3U5LaSIk7
InChI InChI=1S/C29H33N5O4/c1-37-26-7-3-24(4-8-26)31-11-15-33(16-12-31)28(35)22-19-23(21-30-20-22)29(36)34-17-13-32(14-18-34)25-5-9-27(38-2)10-6-25/h3-10,19-21H,11-18H2,1-2H3
InChIKey NDTORKHZDKVTKP-UHFFFAOYSA-N
Mol Weight 515.6 g/mol
Molecular Formula C29H33N5O4
Exact Mass 515.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8frE1hJn7dv
Name 1-(4-methoxyphenyl)-4-[(5-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-3-pyridinyl)carbonyl]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/C29H33N5O4/c1-37-26-7-3-24(4-8-26)31-11-15-33(16-12-31)28(35)22-19-23(21-30-20-22)29(36)34-17-13-32(14-18-34)25-5-9-27(38-2)10-6-25/h3-10,19-21H,11-18H2,1-2H3
InChIKey NDTORKHZDKVTKP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17004
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/1026429; Labnumber: SAP5182; UZI_ID: UZI-017008
Temperature 308 °C