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

View entire compound with spectra: 1 NMR

(3aS,4S,4aR,7aS,8S,8aS)-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
SpectraBase Compound ID 860eSc7zU5G
InChI InChI=1S/C23H19N3O6/c1-31-14-8-6-12(7-9-14)25-22(27)17-15-10-16(18(17)23(25)28)21-19(15)20(24-32-21)11-2-4-13(5-3-11)26(29)30/h2-9,15-19,21H,10H2,1H3
InChIKey KDZGOUZYBVKMTF-UHFFFAOYSA-N
Mol Weight 433.42 g/mol
Molecular Formula C23H19N3O6
Exact Mass 433.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Bf6ngFq2Vu
Name (3aS,4S,4aR,7aS,8S,8aS)-6-(4-methoxyphenyl)-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/C23H19N3O6/c1-31-14-8-6-12(7-9-14)25-22(27)17-15-10-16(18(17)23(25)28)21-19(15)20(24-32-21)11-2-4-13(5-3-11)26(29)30/h2-9,15-19,21H,10H2,1H3
InChIKey KDZGOUZYBVKMTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7779
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: F31093; Labnumber: NNN-K290