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5-(4-fluorophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID 5BKlbv86tyK
InChI InChI=1S/C27H25FN2O5/c1-3-15-34-21-14-9-17(16-22(21)33-2)24-23-25(35-30(24)20-7-5-4-6-8-20)27(32)29(26(23)31)19-12-10-18(28)11-13-19/h4-14,16,23-25H,3,15H2,1-2H3
InChIKey ROGZTUDBUVLFII-UHFFFAOYSA-N
Mol Weight 476.5 g/mol
Molecular Formula C27H25FN2O5
Exact Mass 476.17475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36KFlaapTbI
Name 5-(4-fluorophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-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/C27H25FN2O5/c1-3-15-34-21-14-9-17(16-22(21)33-2)24-23-25(35-30(24)20-7-5-4-6-8-20)27(32)29(26(23)31)19-12-10-18(28)11-13-19/h4-14,16,23-25H,3,15H2,1-2H3
InChIKey ROGZTUDBUVLFII-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11952
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: D66379; Labnumber: VLM_NM-0699; SBI_ID: SBI-011955
Temperature 308 °C