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(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-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)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
SpectraBase Compound ID 1a16S7kCQju
InChI InChI=1S/C22H17N3O5/c26-21-16-14-10-15(17(16)22(27)24(21)12-6-2-1-3-7-12)20-18(14)19(23-30-20)11-5-4-8-13(9-11)25(28)29/h1-9,14-18,20H,10H2
InChIKey NZMQAHHANQBGMI-UHFFFAOYSA-N
Mol Weight 403.39 g/mol
Molecular Formula C22H17N3O5
Exact Mass 403.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rT3Q4qC31x
Name (3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-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/C22H17N3O5/c26-21-16-14-10-15(17(16)22(27)24(21)12-6-2-1-3-7-12)20-18(14)19(23-30-20)11-5-4-8-13(9-11)25(28)29/h1-9,14-18,20H,10H2
InChIKey NZMQAHHANQBGMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7797
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: F31122; Labnumber: NNN-K342