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ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-
SpectraBase Compound ID dyDZkwdhJ6
InChI InChI=1S/C22H24N4O4/c1-16(27)25-9-8-17-14-18(2-7-21(17)25)22(28)15-23-10-12-24(13-11-23)19-3-5-20(6-4-19)26(29)30/h2-7,14H,8-13,15H2,1H3
InChIKey JJHUQXTVDYLZCS-UHFFFAOYSA-N
Mol Weight 408.46 g/mol
Molecular Formula C22H24N4O4
Exact Mass 408.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2K90EASlsWt
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)-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 408.179755265 u
Formula C22H24N4O4
InChI InChI=1S/C22H24N4O4/c1-16(27)25-9-8-17-14-18(2-7-21(17)25)22(28)15-23-10-12-24(13-11-23)19-3-5-20(6-4-19)26(29)30/h2-7,14H,8-13,15H2,1H3
InChIKey JJHUQXTVDYLZCS-UHFFFAOYSA-N
Molecular Weight 408.458 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3035
Solvent DMSO-d6
Source Vendor ID: NMR/13278175