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5-chloro-2-{[[(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)methyl](2-furylmethyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

5-chloro-2-{[[(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)methyl](2-furylmethyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID IYz8AT5Kwwa
InChI InChI=1S/C23H23Cl2N3O5/c24-13-3-5-16-18(8-13)22(31)27(20(16)29)11-26(10-15-2-1-7-33-15)12-28-21(30)17-6-4-14(25)9-19(17)23(28)32/h1-4,7,16-19H,5-6,8-12H2
InChIKey VMTOLTXHEHDERM-UHFFFAOYSA-N
Mol Weight 492.36 g/mol
Molecular Formula C23H23Cl2N3O5
Exact Mass 491.101476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DUNMR0aRWJ
Name 5-chloro-2-{[[(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)methyl](2-furylmethyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-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/C23H23Cl2N3O5/c24-13-3-5-16-18(8-13)22(31)27(20(16)29)11-26(10-15-2-1-7-33-15)12-28-21(30)17-6-4-14(25)9-19(17)23(28)32/h1-4,7,16-19H,5-6,8-12H2
InChIKey VMTOLTXHEHDERM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11105
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: 802340; Labnumber: AEGU7-0564; VK_ID: VK-011109
Temperature 308 °C