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4-(4-chlorobenzoyl)-2,6-diisobutylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
SpectraBase Compound ID Iyn92KsSXMk
InChI InChI=1S/C25H23ClN2O5/c1-12(2)10-27-22(30)16-9-17-19(25(33)28(23(17)31)11-13(3)4)20(18(16)24(27)32)21(29)14-5-7-15(26)8-6-14/h5-9,12-13H,10-11H2,1-4H3
InChIKey RNRWMQYPZNXHAS-UHFFFAOYSA-N
Mol Weight 466.92 g/mol
Molecular Formula C25H23ClN2O5
Exact Mass 466.12955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LY2iXu7ENRH
Name 4-(4-chlorobenzoyl)-2,6-diisobutylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
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/C25H23ClN2O5/c1-12(2)10-27-22(30)16-9-17-19(25(33)28(23(17)31)11-13(3)4)20(18(16)24(27)32)21(29)14-5-7-15(26)8-6-14/h5-9,12-13H,10-11H2,1-4H3
InChIKey RNRWMQYPZNXHAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2777
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: D04556; Labnumber: SPNOS-3373; SBI_ID: SBI-002779
Temperature 318 °C