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6-(2-furyl)-N-[1-(4-isopropylphenyl)ethyl]-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID E0MPmFMy2B9
InChI InChI=1S/C28H25N3O3/c1-17(2)19-11-13-20(14-12-19)18(3)29-27(32)22-16-23(24-10-7-15-33-24)30-28-25(22)26(31-34-28)21-8-5-4-6-9-21/h4-18H,1-3H3,(H,29,32)
InChIKey FCXJKUNMBWWKRA-UHFFFAOYSA-N
Mol Weight 451.53 g/mol
Molecular Formula C28H25N3O3
Exact Mass 451.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR2m2JfoXhI
Name 6-(2-furyl)-N-[1-(4-isopropylphenyl)ethyl]-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
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/C28H25N3O3/c1-17(2)19-11-13-20(14-12-19)18(3)29-27(32)22-16-23(24-10-7-15-33-24)30-28-25(22)26(31-34-28)21-8-5-4-6-9-21/h4-18H,1-3H3,(H,29,32)
InChIKey FCXJKUNMBWWKRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33776
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: 1996513; SBI_ID: SBI-033780
Temperature 318 °C