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cyclopentanecarboxamide, N-(4-hydroxy-3-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-(4-nitrophenyl)-
SpectraBase Compound ID 9RqvZAlnBev
InChI InChI=1S/C24H20N4O5/c29-19-10-7-16(14-18(19)22-27-21-20(33-22)4-3-13-25-21)26-23(30)24(11-1-2-12-24)15-5-8-17(9-6-15)28(31)32/h3-10,13-14,29H,1-2,11-12H2,(H,26,30)
InChIKey CFXZSITXOWMZEB-UHFFFAOYSA-N
Mol Weight 444.45 g/mol
Molecular Formula C24H20N4O5
Exact Mass 444.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hdlrtrGGbt
Name cyclopentanecarboxamide, N-(4-hydroxy-3-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/C24H20N4O5/c29-19-10-7-16(14-18(19)22-27-21-20(33-22)4-3-13-25-21)26-23(30)24(11-1-2-12-24)15-5-8-17(9-6-15)28(31)32/h3-10,13-14,29H,1-2,11-12H2,(H,26,30)
InChIKey CFXZSITXOWMZEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5244
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: F24674; Labnumber: SPMOS2-63701