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2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 5bdNB04fzdH
InChI InChI=1S/C23H27N3O/c1-16-7-8-21-19(13-16)20(14-24-21)23(27)15-25-9-11-26(12-10-25)22-6-4-5-17(2)18(22)3/h4-8,13-14,24H,9-12,15H2,1-3H3
InChIKey NAEZRPQXVJOQCS-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 INHdlglaNBV
Name 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)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/C23H27N3O/c1-16-7-8-21-19(13-16)20(14-24-21)23(27)15-25-9-11-26(12-10-25)22-6-4-5-17(2)18(22)3/h4-8,13-14,24H,9-12,15H2,1-3H3
InChIKey NAEZRPQXVJOQCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11833
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: D64113; Labnumber: SIMAK-01817; SBI_ID: SBI-011836
Temperature 318 °C