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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)-
SpectraBase Compound ID 92OtHMnpZZQ
InChI InChI=1S/C24H20N4O4/c29-23(24(12-1-2-13-24)17-8-10-19(11-9-17)28(30)31)26-18-6-3-5-16(15-18)22-27-21-20(32-22)7-4-14-25-21/h3-11,14-15H,1-2,12-13H2,(H,26,29)
InChIKey UXLMGFGSMLYFAU-UHFFFAOYSA-N
Mol Weight 428.45 g/mol
Molecular Formula C24H20N4O4
Exact Mass 428.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnupLY8EVb2
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)-
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/C24H20N4O4/c29-23(24(12-1-2-13-24)17-8-10-19(11-9-17)28(30)31)26-18-6-3-5-16(15-18)22-27-21-20(32-22)7-4-14-25-21/h3-11,14-15H,1-2,12-13H2,(H,26,29)
InChIKey UXLMGFGSMLYFAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5242
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: F24671; Labnumber: SPMOS2-63696