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(3aR,6aS)-3-(2-chlorophenyl)-5-(4-chlorophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID Du8wI9UmojJ
InChI InChI=1S/C17H10Cl2N2O3/c18-9-5-7-10(8-6-9)21-16(22)13-14(20-24-15(13)17(21)23)11-3-1-2-4-12(11)19/h1-8,13,15H
InChIKey FSAYVPDDROIXRP-UHFFFAOYSA-N
Mol Weight 361.18 g/mol
Molecular Formula C17H10Cl2N2O3
Exact Mass 360.006848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bvihJfdExy
Name (3aR,6aS)-3-(2-chlorophenyl)-5-(4-chlorophenyl)-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/C17H10Cl2N2O3/c18-9-5-7-10(8-6-9)21-16(22)13-14(20-24-15(13)17(21)23)11-3-1-2-4-12(11)19/h1-8,13,15H
InChIKey FSAYVPDDROIXRP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27306
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: D76070; Labnumber: SC_0037-0151; SBI_ID: SBI-027310
Temperature 315 °C