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2-(2-(4-(4-acetylphenyl)piperazin-1-yl)-2-oxoethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID GL6B6VYJUCj
InChI InChI=1S/C23H25N3O4/c1-14(27)15-4-6-18(7-5-15)24-8-10-25(11-9-24)19(28)13-26-22(29)20-16-2-3-17(12-16)21(20)23(26)30/h2-7,16-17,20-21H,8-13H2,1H3
InChIKey SOLCMGHMIQQYCN-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C23H25N3O4
Exact Mass 407.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaN9c0gAEUb
Name 2-(2-(4-(4-acetylphenyl)piperazin-1-yl)-2-oxoethyl)-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/C23H25N3O4/c1-14(27)15-4-6-18(7-5-15)24-8-10-25(11-9-24)19(28)13-26-22(29)20-16-2-3-17(12-16)21(20)23(26)30/h2-7,16-17,20-21H,8-13H2,1H3
InChIKey SOLCMGHMIQQYCN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1551
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/11259789