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5-(4-ethylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID dTn9gmXLXm
InChI InChI=1S/C29H30N2O5/c1-4-17-35-23-16-13-20(18-24(23)34-3)26-25-27(36-31(26)22-9-7-6-8-10-22)29(33)30(28(25)32)21-14-11-19(5-2)12-15-21/h6-16,18,25-27H,4-5,17H2,1-3H3
InChIKey XYZIWRRLWQCUOS-UHFFFAOYSA-N
Mol Weight 486.57 g/mol
Molecular Formula C29H30N2O5
Exact Mass 486.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDEXb3uCnbM
Name 5-(4-ethylphenyl)-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/C29H30N2O5/c1-4-17-35-23-16-13-20(18-24(23)34-3)26-25-27(36-31(26)22-9-7-6-8-10-22)29(33)30(28(25)32)21-14-11-19(5-2)12-15-21/h6-16,18,25-27H,4-5,17H2,1-3H3
InChIKey XYZIWRRLWQCUOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26995
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: D69475; Labnumber: VLM_NM-0802; SBI_ID: SBI-026999
Temperature 318 °C