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1-{4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}-4-(4-methoxyphenyl)piperazine
SpectraBase Compound ID 8WYTeucqp8A
InChI InChI=1S/C28H30N2O3/c1-32-26-13-10-25(11-14-26)29-15-17-30(18-16-29)28(31)23-7-5-21(6-8-23)20-33-27-12-9-22-3-2-4-24(22)19-27/h5-14,19H,2-4,15-18,20H2,1H3
InChIKey AXWAUAWMBMNANS-UHFFFAOYSA-N
Mol Weight 442.56 g/mol
Molecular Formula C28H30N2O3
Exact Mass 442.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8Tgyso56Nj
Name 1-{4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}-4-(4-methoxyphenyl)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/C28H30N2O3/c1-32-26-13-10-25(11-14-26)29-15-17-30(18-16-29)28(31)23-7-5-21(6-8-23)20-33-27-12-9-22-3-2-4-24(22)19-27/h5-14,19H,2-4,15-18,20H2,1H3
InChIKey AXWAUAWMBMNANS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10288
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/9071063; UBI_ID: UBI-010291
Temperature 313 °C