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2-(4-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-4-oxobutyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1,3-dione

View entire compound with spectra: 1 NMR

2-(4-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-4-oxobutyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SpectraBase Compound ID 5AVRtlGLNl1
InChI InChI=1S/C23H30ClN5O4/c24-16-6-7-17-18(15-16)26-22(33)29(20(17)31)12-4-5-19(30)27-13-8-23(9-14-27,21(25)32)28-10-2-1-3-11-28/h6-7,15H,1-5,8-14H2,(H2,25,32)(H,26,33)
InChIKey OBMMDJGNPQDPCS-UHFFFAOYSA-N
Mol Weight 475.98 g/mol
Molecular Formula C23H30ClN5O4
Exact Mass 475.198632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwBd3NN9obi
Name 2-(4-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-4-oxobutyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.198632162 u
Formula C23H30ClN5O4
InChI InChI=1S/C23H30ClN5O4/c24-16-6-7-17-18(15-16)26-22(33)29(20(17)31)12-4-5-19(30)27-13-8-23(9-14-27,21(25)32)28-10-2-1-3-11-28/h6-7,15H,1-5,8-14H2,(H2,25,32)(H,26,33)
InChIKey OBMMDJGNPQDPCS-UHFFFAOYSA-N
Molecular Weight 475.977 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7679
Solvent DMSO-d6
Source Vendor ID: NMR/13218342