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N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID FTl1iEl7KLD
InChI InChI=1S/C14H13N3O2S/c1-9-11(13(18)16-14-15-7-8-20-14)12(17-19-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,16,18)
InChIKey ORQXZYRIVYLQQU-UHFFFAOYSA-N
Mol Weight 287.34 g/mol
Molecular Formula C14H13N3O2S
Exact Mass 287.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vU9fCnb45l
Name N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
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/C14H13N3O2S/c1-9-11(13(18)16-14-15-7-8-20-14)12(17-19-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,16,18)
InChIKey ORQXZYRIVYLQQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3970
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: UZI/8108246; UBI_ID: UBI-003971
Temperature 313 °C