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2-(3-(4-(4-fluorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
SpectraBase Compound ID B9815V4DHCZ
InChI InChI=1S/C23H26FN3O3/c24-17-5-7-18(8-6-17)25-11-13-26(14-12-25)19(28)9-10-27-22(29)20-15-1-2-16(4-3-15)21(20)23(27)30/h1-2,5-8,15-16,20-21H,3-4,9-14H2
InChIKey HMWNJOLXMFNPBE-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C23H26FN3O3
Exact Mass 411.19582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8bnSxiFRuh
Name 2-(3-(4-(4-fluorophenyl)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/C23H26FN3O3/c24-17-5-7-18(8-6-17)25-11-13-26(14-12-25)19(28)9-10-27-22(29)20-15-1-2-16(4-3-15)21(20)23(27)30/h1-2,5-8,15-16,20-21H,3-4,9-14H2
InChIKey HMWNJOLXMFNPBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6364
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/11328579