For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperazinyl)-

View entire compound with spectra: 1 NMR

ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID BIH8ayPLUQL
InChI InChI=1S/C17H23N3O2/c1-13(21)20-6-5-14-11-15(3-4-16(14)20)17(22)12-19-9-7-18(2)8-10-19/h3-4,11H,5-10,12H2,1-2H3
InChIKey JMLKXWTWKFZZKF-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EEtmfam0ZMx
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperazinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 301.179026991 u
Formula C17H23N3O2
InChI InChI=1S/C17H23N3O2/c1-13(21)20-6-5-14-11-15(3-4-16(14)20)17(22)12-19-9-7-18(2)8-10-19/h3-4,11H,5-10,12H2,1-2H3
InChIKey JMLKXWTWKFZZKF-UHFFFAOYSA-N
Molecular Weight 301.390 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3874
Solvent DMSO-d6
Source Vendor ID: NMR/13279232