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1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SpectraBase Compound ID HObkVEy1a2g
InChI InChI=1S/C21H24N4O/c1-15-6-7-17-18(13-15)23-16(2)21(17)19(26)14-24-9-11-25(12-10-24)20-5-3-4-8-22-20/h3-8,13,23H,9-12,14H2,1-2H3
InChIKey NIJIZUPIZUGXOQ-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C21H24N4O
Exact Mass 348.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mDnvdKtDkG
Name 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
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/C21H24N4O/c1-15-6-7-17-18(13-15)23-16(2)21(17)19(26)14-24-9-11-25(12-10-24)20-5-3-4-8-22-20/h3-8,13,23H,9-12,14H2,1-2H3
InChIKey NIJIZUPIZUGXOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10687
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: E01483; Labnumber: SIMAK-02143; SBI_ID: SBI-010690
Temperature 308 °C