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6-bromo-2-methyl-3-[(4-methyl-1-piperazinyl)carbonyl]-1-phenyl-1H-indol-5-yl methyl ether
SpectraBase Compound ID Aj9UZUhfnHW
InChI InChI=1S/C22H24BrN3O2/c1-15-21(22(27)25-11-9-24(2)10-12-25)17-13-20(28-3)18(23)14-19(17)26(15)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3
InChIKey GPHCWIIXKAALBS-UHFFFAOYSA-N
Mol Weight 442.36 g/mol
Molecular Formula C22H24BrN3O2
Exact Mass 441.10519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I2djEIoTwn
Name 6-bromo-2-methyl-3-[(4-methyl-1-piperazinyl)carbonyl]-1-phenyl-1H-indol-5-yl methyl ether
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/C22H24BrN3O2/c1-15-21(22(27)25-11-9-24(2)10-12-25)17-13-20(28-3)18(23)14-19(17)26(15)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3
InChIKey GPHCWIIXKAALBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20361
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: D16602; Labnumber: NIG-2242; SBI_ID: SBI-020365
Synonyms 6-bromo-5-methoxy-2-methyl-3-[(4-methyl-1-piperazinyl)carbonyl]-1-phenyl-1H-indole
Temperature 318 °C