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3-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione
SpectraBase Compound ID 6Jbe1ijYIAn
InChI InChI=1S/C22H29ClN4O3/c1-15-5-6-16(13-17(15)23)27-19(28)14-18(20(27)29)25-11-7-22(8-12-25,21(24)30)26-9-3-2-4-10-26/h5-6,13,18H,2-4,7-12,14H2,1H3,(H2,24,30)
InChIKey URFQSARHSUWHCR-UHFFFAOYSA-N
Mol Weight 432.95 g/mol
Molecular Formula C22H29ClN4O3
Exact Mass 432.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4aQT96H2jWN
Name 3-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-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 432.192818507 u
Formula C22H29ClN4O3
InChI InChI=1S/C22H29ClN4O3/c1-15-5-6-16(13-17(15)23)27-19(28)14-18(20(27)29)25-11-7-22(8-12-25,21(24)30)26-9-3-2-4-10-26/h5-6,13,18H,2-4,7-12,14H2,1H3,(H2,24,30)
InChIKey URFQSARHSUWHCR-UHFFFAOYSA-N
Molecular Weight 432.952 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5593
Solvent DMSO-d6
Source Vendor ID: NMR/9273294; Lab Info: PE; Lab Number: PE-0CMMZ10