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1H-indole, 3-[[4-(phenylacetyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID AskZa5fmykL
InChI InChI=1S/C21H21N3O2/c25-20(14-16-6-2-1-3-7-16)23-10-12-24(13-11-23)21(26)18-15-22-19-9-5-4-8-17(18)19/h1-9,15,22H,10-14H2
InChIKey OWPYITJIQHGJJV-UHFFFAOYSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cG8aEVxfZ0
Name 1H-indole, 3-[[4-(phenylacetyl)-1-piperazinyl]carbonyl]-
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/C21H21N3O2/c25-20(14-16-6-2-1-3-7-16)23-10-12-24(13-11-23)21(26)18-15-22-19-9-5-4-8-17(18)19/h1-9,15,22H,10-14H2
InChIKey OWPYITJIQHGJJV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2910
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: F15964; Labnumber: ExLab-051983