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2-(3-(4-(2-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
SpectraBase Compound ID HlQOAs8OEME
InChI InChI=1S/C23H26ClN3O3/c24-17-3-1-2-4-18(17)25-11-13-26(14-12-25)19(28)9-10-27-22(29)20-15-5-6-16(8-7-15)21(20)23(27)30/h1-6,15-16,20-21H,7-14H2
InChIKey YUIMPZNKAUDBHN-UHFFFAOYSA-N
Mol Weight 427.93 g/mol
Molecular Formula C23H26ClN3O3
Exact Mass 427.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtVxAuU0HOg
Name 2-(3-(4-(2-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-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/C23H26ClN3O3/c24-17-3-1-2-4-18(17)25-11-13-26(14-12-25)19(28)9-10-27-22(29)20-15-5-6-16(8-7-15)21(20)23(27)30/h1-6,15-16,20-21H,7-14H2
InChIKey YUIMPZNKAUDBHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6354
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/11328569