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2-(3-(4-benzylpiperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

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2-(3-(4-benzylpiperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
SpectraBase Compound ID AMV4BIBiigK
InChI InChI=1S/C24H29N3O3/c28-20(26-14-12-25(13-15-26)16-17-4-2-1-3-5-17)10-11-27-23(29)21-18-6-7-19(9-8-18)22(21)24(27)30/h1-7,18-19,21-22H,8-16H2
InChIKey KZPDUHFLWIZCEN-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C24H29N3O3
Exact Mass 407.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pIQM9Gjk8Q
Name 2-(3-(4-benzylpiperazin-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/C24H29N3O3/c28-20(26-14-12-25(13-15-26)16-17-4-2-1-3-5-17)10-11-27-23(29)21-18-6-7-19(9-8-18)22(21)24(27)30/h1-7,18-19,21-22H,8-16H2
InChIKey KZPDUHFLWIZCEN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6362
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/11328577