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2-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID 1zX16FavWR3
InChI InChI=1S/C22H24ClN3O3/c23-16-2-1-3-17(13-16)24-8-10-25(11-9-24)18(27)6-7-26-21(28)19-14-4-5-15(12-14)20(19)22(26)29/h1-5,13-15,19-20H,6-12H2
InChIKey MJPYLTDWDGPCEF-UHFFFAOYSA-N
Mol Weight 413.91 g/mol
Molecular Formula C22H24ClN3O3
Exact Mass 413.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dng4WYf0j24
Name 2-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24ClN3O3/c23-16-2-1-3-17(13-16)24-8-10-25(11-9-24)18(27)6-7-26-21(28)19-14-4-5-15(12-14)20(19)22(26)29/h1-5,13-15,19-20H,6-12H2
InChIKey MJPYLTDWDGPCEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1552
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11259790