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N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID GFpWqPr4W8p
InChI InChI=1S/C27H29N3O5/c1-33-23-17-20(18-24(34-2)25(23)35-3)26(31)28-21-11-7-8-12-22(21)29-13-15-30(16-14-29)27(32)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)
InChIKey UWKQZAUHSXYYTM-UHFFFAOYSA-N
Mol Weight 475.55 g/mol
Molecular Formula C27H29N3O5
Exact Mass 475.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjJcIlCFa4B
Name N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3,4,5-trimethoxybenzamide
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/C27H29N3O5/c1-33-23-17-20(18-24(34-2)25(23)35-3)26(31)28-21-11-7-8-12-22(21)29-13-15-30(16-14-29)27(32)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)
InChIKey UWKQZAUHSXYYTM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25022
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: D49410; Labnumber: SPMOS1-38884; SBI_ID: SBI-025026
Temperature 306 °C