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2-(3-(4-(4-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
SpectraBase Compound ID 2vYoV1EOLzR
InChI InChI=1S/C24H29N3O4/c1-31-19-8-6-18(7-9-19)25-12-14-26(15-13-25)20(28)10-11-27-23(29)21-16-2-3-17(5-4-16)22(21)24(27)30/h2-3,6-9,16-17,21-22H,4-5,10-15H2,1H3
InChIKey RBYSLQZJDHVWGY-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C24H29N3O4
Exact Mass 423.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ln2jcijkjo
Name 2-(3-(4-(4-methoxyphenyl)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/C24H29N3O4/c1-31-19-8-6-18(7-9-19)25-12-14-26(15-13-25)20(28)10-11-27-23(29)21-16-2-3-17(5-4-16)22(21)24(27)30/h2-3,6-9,16-17,21-22H,4-5,10-15H2,1H3
InChIKey RBYSLQZJDHVWGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6366
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/11328581