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3-(4-Methoxyphenyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-1,2-oxazole-5-carboxamide
SpectraBase Compound ID 77E2UvqaetK
InChI InChI=1S/C21H27N3O4/c1-26-17-6-4-16(5-7-17)18-14-19(28-23-18)20(25)22-21(8-2-3-9-21)15-24-10-12-27-13-11-24/h4-7,14H,2-3,8-13,15H2,1H3,(H,22,25)
InChIKey FSYUEBBZIZAXOZ-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C21H27N3O4
Exact Mass 385.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApwgELk4JAM
Name 5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-[1-(4-morpholinylmethyl)cyclopentyl]-
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/C21H27N3O4/c1-26-17-6-4-16(5-7-17)18-14-19(28-23-18)20(25)22-21(8-2-3-9-21)15-24-10-12-27-13-11-24/h4-7,14H,2-3,8-13,15H2,1H3,(H,22,25)
InChIKey FSYUEBBZIZAXOZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5044
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: NMR/17311179; Labnumber: 23