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(3aS,4S,4aR,7aS,8S,8aS)-6-(4-acetylphenyl)-3-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione

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(3aS,4S,4aR,7aS,8S,8aS)-6-(4-acetylphenyl)-3-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
SpectraBase Compound ID J68LHiLAyRp
InChI InChI=1S/C24H19N3O6/c1-11(28)12-2-6-14(7-3-12)26-23(29)18-16-10-17(19(18)24(26)30)22-20(16)21(25-33-22)13-4-8-15(9-5-13)27(31)32/h2-9,16-20,22H,10H2,1H3
InChIKey CSHCMAAIBIKRNH-UHFFFAOYSA-N
Mol Weight 445.43 g/mol
Molecular Formula C24H19N3O6
Exact Mass 445.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C36Ys3OuyXK
Name (3aS,4S,4aR,7aS,8S,8aS)-6-(4-acetylphenyl)-3-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-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/C24H19N3O6/c1-11(28)12-2-6-14(7-3-12)26-23(29)18-16-10-17(19(18)24(26)30)22-20(16)21(25-33-22)13-4-8-15(9-5-13)27(31)32/h2-9,16-20,22H,10H2,1H3
InChIKey CSHCMAAIBIKRNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7784
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: F31103; Labnumber: NNN-K323