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3-[(4-benzoyl-1-piperazinyl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether
SpectraBase Compound ID 7lpBUjYjGxy
InChI InChI=1S/C28H28N2O3/c31-27(23-7-2-1-3-8-23)29-14-16-30(17-15-29)28(32)25-11-4-6-21(18-25)20-33-26-13-12-22-9-5-10-24(22)19-26/h1-4,6-8,11-13,18-19H,5,9-10,14-17,20H2
InChIKey REVAXKOCMDPVJZ-UHFFFAOYSA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhR8JjNkQ6N
Name 3-[(4-benzoyl-1-piperazinyl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether
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/C28H28N2O3/c31-27(23-7-2-1-3-8-23)29-14-16-30(17-15-29)28(32)25-11-4-6-21(18-25)20-33-26-13-12-22-9-5-10-24(22)19-26/h1-4,6-8,11-13,18-19H,5,9-10,14-17,20H2
InChIKey REVAXKOCMDPVJZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11366
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/9089504; UBI_ID: UBI-011369
Synonyms 1-benzoyl-4-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}piperazine
Temperature 308 °C