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3-(2-furyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID 8gwy6IXZZ4t
InChI InChI=1S/C24H22N2O5/c1-2-14-29-18-12-10-16(11-13-18)25-23(27)20-21(19-9-6-15-30-19)26(31-22(20)24(25)28)17-7-4-3-5-8-17/h3-13,15,20-22H,2,14H2,1H3
InChIKey AXIORQHCBDQORL-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C24H22N2O5
Exact Mass 418.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hoXthXku3G
Name 3-(2-furyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-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/C24H22N2O5/c1-2-14-29-18-12-10-16(11-13-18)25-23(27)20-21(19-9-6-15-30-19)26(31-22(20)24(25)28)17-7-4-3-5-8-17/h3-13,15,20-22H,2,14H2,1H3
InChIKey AXIORQHCBDQORL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_497
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: C30014; Labnumber: VLM1712; SBI_ID: SBI-000499
Temperature 318 °C