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1H-isoindole-1,3(2H)-dione, 5-chloro-2-[2-[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-1-piperazinyl]ethyl]-3a,4,7,7a-tetrahydro-

View entire compound with spectra: 1 NMR

1H-isoindole-1,3(2H)-dione, 5-chloro-2-[2-[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-1-piperazinyl]ethyl]-3a,4,7,7a-tetrahydro-
SpectraBase Compound ID DMXs2sfy9qS
InChI InChI=1S/C24H30Cl2N4O4/c25-15-1-3-17-19(13-15)23(33)29(21(17)31)11-9-27-5-7-28(8-6-27)10-12-30-22(32)18-4-2-16(26)14-20(18)24(30)34/h1-2,17-20H,3-14H2
InChIKey XUPBAWGFCOTLLL-UHFFFAOYSA-N
Mol Weight 509.43 g/mol
Molecular Formula C24H30Cl2N4O4
Exact Mass 508.164411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBQ4HATQiDQ
Name 1H-isoindole-1,3(2H)-dione, 5-chloro-2-[2-[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-1-piperazinyl]ethyl]-3a,4,7,7a-tetrahydro-
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/C24H30Cl2N4O4/c25-15-1-3-17-19(13-15)23(33)29(21(17)31)11-9-27-5-7-28(8-6-27)10-12-30-22(32)18-4-2-16(26)14-20(18)24(30)34/h1-2,17-20H,3-14H2
InChIKey XUPBAWGFCOTLLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_106
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/10318387