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1H-isoindole-1,3(2H)-dione, 5-chloro-2-[1-[[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopentyl]-1-piperazinyl]carbonyl]butyl]-3a,4,7,7a-tetrahydro-
SpectraBase Compound ID 7S65mIDR3ft
InChI InChI=1S/C30H38Cl2N4O6/c1-3-5-23(35-25(37)19-9-7-17(31)15-21(19)27(35)39)29(41)33-11-13-34(14-12-33)30(42)24(6-4-2)36-26(38)20-10-8-18(32)16-22(20)28(36)40/h7-8,19-24H,3-6,9-16H2,1-2H3
InChIKey ARQBZIAQTPFVDV-UHFFFAOYSA-N
Mol Weight 621.6 g/mol
Molecular Formula C30H38Cl2N4O6
Exact Mass 620.21684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHmrCUf62SH
Name 1H-isoindole-1,3(2H)-dione, 5-chloro-2-[1-[[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopentyl]-1-piperazinyl]carbonyl]butyl]-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/C30H38Cl2N4O6/c1-3-5-23(35-25(37)19-9-7-17(31)15-21(19)27(35)39)29(41)33-11-13-34(14-12-33)30(42)24(6-4-2)36-26(38)20-10-8-18(32)16-22(20)28(36)40/h7-8,19-24H,3-6,9-16H2,1-2H3
InChIKey ARQBZIAQTPFVDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_109
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/10318391