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ethanone, 2-(4-ethyl-1-piperazinyl)-1-(1H-indol-6-yl)-
SpectraBase Compound ID 9UL3RavUgSg
InChI InChI=1S/C16H21N3O/c1-2-18-7-9-19(10-8-18)12-16(20)14-4-3-13-5-6-17-15(13)11-14/h3-6,11,17H,2,7-10,12H2,1H3
InChIKey OWCXXSGWBYUGIK-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C16H21N3O
Exact Mass 271.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbhWbywevRZ
Name ethanone, 2-(4-ethyl-1-piperazinyl)-1-(1H-indol-6-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 271.168462307 u
Formula C16H21N3O
InChI InChI=1S/C16H21N3O/c1-2-18-7-9-19(10-8-18)12-16(20)14-4-3-13-5-6-17-15(13)11-14/h3-6,11,17H,2,7-10,12H2,1H3
InChIKey OWCXXSGWBYUGIK-UHFFFAOYSA-N
Molecular Weight 271.364 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3057
Solvent DMSO-d6
Source Vendor ID: NMR/13278208