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(3aR,6aS)-3-(2-chlorophenyl)-5-(2,4-dimethylphenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID DN7PyOnp2FX
InChI InChI=1S/C19H15ClN2O3/c1-10-7-8-14(11(2)9-10)22-18(23)15-16(21-25-17(15)19(22)24)12-5-3-4-6-13(12)20/h3-9,15,17H,1-2H3
InChIKey MSPRYRHPGZLDBY-UHFFFAOYSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oDUHBjt988
Name (3aR,6aS)-3-(2-chlorophenyl)-5-(2,4-dimethylphenyl)-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/C19H15ClN2O3/c1-10-7-8-14(11(2)9-10)22-18(23)15-16(21-25-17(15)19(22)24)12-5-3-4-6-13(12)20/h3-9,15,17H,1-2H3
InChIKey MSPRYRHPGZLDBY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27305
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: D76069; Labnumber: SC_0037-0150; SBI_ID: SBI-027309
Temperature 315 °C