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(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-(4-phenyl-piperazin-1-yl)-methanone

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(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-(4-phenyl-piperazin-1-yl)-methanone
SpectraBase Compound ID LDSbEneO4YI
InChI InChI=1S/C22H25N3O2/c1-16-21(19-15-18(27-3)9-10-20(19)23(16)2)22(26)25-13-11-24(12-14-25)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3
InChIKey LUXZJBNMDCSYRP-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJXE2fgVpiA
Name 1H-indole, 5-methoxy-1,2-dimethyl-3-[(4-phenyl-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 363.194677055 u
Formula C22H25N3O2
InChI InChI=1S/C22H25N3O2/c1-16-21(19-15-18(27-3)9-10-20(19)23(16)2)22(26)25-13-11-24(12-14-25)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3
InChIKey LUXZJBNMDCSYRP-UHFFFAOYSA-N
Molecular Weight 363.461 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17977
Solvent DMSO-d6
Source Vendor ID: NMR/9226771; Lab Info: JMR; Lab Number: JMR-0001700