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(6-Bromo-5-methoxy-1,2-dimethyl-1H-indol-3-yl)-(4-methyl-piperazin-1-yl)-methanone

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(6-Bromo-5-methoxy-1,2-dimethyl-1H-indol-3-yl)-(4-methyl-piperazin-1-yl)-methanone
SpectraBase Compound ID 6WdAKR426A8
InChI InChI=1S/C17H22BrN3O2/c1-11-16(17(22)21-7-5-19(2)6-8-21)12-9-15(23-4)13(18)10-14(12)20(11)3/h9-10H,5-8H2,1-4H3
InChIKey NBJRVAKOVIFMNE-UHFFFAOYSA-N
Mol Weight 380.29 g/mol
Molecular Formula C17H22BrN3O2
Exact Mass 379.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCHidSVBlNF
Name 1H-indole, 6-bromo-5-methoxy-1,2-dimethyl-3-[(4-methyl-1-piperazinyl)carbonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.089539958 u
Formula C17H22BrN3O2
InChI InChI=1S/C17H22BrN3O2/c1-11-16(17(22)21-7-5-19(2)6-8-21)12-9-15(23-4)13(18)10-14(12)20(11)3/h9-10H,5-8H2,1-4H3
InChIKey NBJRVAKOVIFMNE-UHFFFAOYSA-N
Molecular Weight 380.286 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17976
Solvent DMSO-d6
Source Vendor ID: ZI/9036329; Lab Info: JMR; Lab Number: JMR-0001705