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(3aR,6aS)-3-(3-nitrophenyl)-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID Kel7KMAyzMg
InChI InChI=1S/C17H11N3O5/c21-16-13-14(10-5-4-8-12(9-10)20(23)24)18-25-15(13)17(22)19(16)11-6-2-1-3-7-11/h1-9,13,15H
InChIKey POUUGZABYYMHEO-UHFFFAOYSA-N
Mol Weight 337.29 g/mol
Molecular Formula C17H11N3O5
Exact Mass 337.06987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7E2LV9tHba
Name (3aR,6aS)-3-(3-nitrophenyl)-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-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/C17H11N3O5/c21-16-13-14(10-5-4-8-12(9-10)20(23)24)18-25-15(13)17(22)19(16)11-6-2-1-3-7-11/h1-9,13,15H
InChIKey POUUGZABYYMHEO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6135
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: D13541; Labnumber: NNA-1187; SBI_ID: SBI-006138
Temperature 308 °C