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1-(4-benzhydryl-1-piperazinyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
SpectraBase Compound ID 4abT8LZACMe
InChI InChI=1S/C29H33N3O2/c1-22-19-30-26-13-8-14-27(28(22)26)34-21-25(33)20-31-15-17-32(18-16-31)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,29-30,33H,15-18,20-21H2,1H3
InChIKey WCIMODZEMJEZFL-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C29H33N3O2
Exact Mass 455.257277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GylIjjaxysw
Name 1-(4-benzhydryl-1-piperazinyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
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/C29H33N3O2/c1-22-19-30-26-13-8-14-27(28(22)26)34-21-25(33)20-31-15-17-32(18-16-31)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,29-30,33H,15-18,20-21H2,1H3
InChIKey WCIMODZEMJEZFL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28979
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: D90565; Labnumber: PRZHI-0173; SBI_ID: SBI-028983
Temperature 303 °C