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(4-benzoyl-piperazin-1-yl)-(1-benzyl-2,3-dimethyl-1H-indol-5-yl)-methanone

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(4-benzoyl-piperazin-1-yl)-(1-benzyl-2,3-dimethyl-1H-indol-5-yl)-methanone
SpectraBase Compound ID Cc7qI4dEeLQ
InChI InChI=1S/C29H29N3O2/c1-21-22(2)32(20-23-9-5-3-6-10-23)27-14-13-25(19-26(21)27)29(34)31-17-15-30(16-18-31)28(33)24-11-7-4-8-12-24/h3-14,19H,15-18,20H2,1-2H3
InChIKey ABWLRZMWYUZBJZ-UHFFFAOYSA-N
Mol Weight 451.57 g/mol
Molecular Formula C29H29N3O2
Exact Mass 451.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mcXaqsXCOX
Name 5-[(4-benzoyl-1-piperazinyl)carbonyl]-1-benzyl-2,3-dimethyl-1H-indole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H29N3O2/c1-21-22(2)32(20-23-9-5-3-6-10-23)27-14-13-25(19-26(21)27)29(34)31-17-15-30(16-18-31)28(33)24-11-7-4-8-12-24/h3-14,19H,15-18,20H2,1-2H3
InChIKey ABWLRZMWYUZBJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1739
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: ZI/5022701; Labnumber: S-69