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1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)-1-propanone

View entire compound with spectra: 1 NMR

1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)-1-propanone
SpectraBase Compound ID FeBkrgNAIRZ
InChI InChI=1S/C23H27N3O/c1-16-9-10-20-21(15-16)24-17(2)22(20)23(27)18(3)25-11-13-26(14-12-25)19-7-5-4-6-8-19/h4-10,15,18,24H,11-14H2,1-3H3
InChIKey FIKFMUQWOJOROL-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YtDzb6GRXQ
Name 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)-1-propanone
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/C23H27N3O/c1-16-9-10-20-21(15-16)24-17(2)22(20)23(27)18(3)25-11-13-26(14-12-25)19-7-5-4-6-8-19/h4-10,15,18,24H,11-14H2,1-3H3
InChIKey FIKFMUQWOJOROL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10694
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: E01497; Labnumber: SIMAK-02157; SBI_ID: SBI-010697
Temperature 308 °C