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cyclopentanecarboxamide, N-(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-(4-nitrophenyl)-
SpectraBase Compound ID Dc0hOU9bCEv
InChI InChI=1S/C25H22N4O5/c1-15-13-17(14-19(21(15)30)23-28-22-20(34-23)5-4-12-26-22)27-24(31)25(10-2-3-11-25)16-6-8-18(9-7-16)29(32)33/h4-9,12-14,30H,2-3,10-11H2,1H3,(H,27,31)
InChIKey OCTGKQQJYKOYPF-UHFFFAOYSA-N
Mol Weight 458.47 g/mol
Molecular Formula C25H22N4O5
Exact Mass 458.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlDAYk2Rzh4
Name cyclopentanecarboxamide, N-(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-(4-nitrophenyl)-
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/C25H22N4O5/c1-15-13-17(14-19(21(15)30)23-28-22-20(34-23)5-4-12-26-22)27-24(31)25(10-2-3-11-25)16-6-8-18(9-7-16)29(32)33/h4-9,12-14,30H,2-3,10-11H2,1H3,(H,27,31)
InChIKey OCTGKQQJYKOYPF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5245
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: F24675; Labnumber: SPMOS2-63702