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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(2-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID I8OSFmbQp6Q
InChI InChI=1S/C14H10ClN3O2S/c1-8-11(13(19)17-14-16-6-7-21-14)12(18-20-8)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,16,17,19)
InChIKey VLEUCUZEDHATTM-UHFFFAOYSA-N
Mol Weight 319.77 g/mol
Molecular Formula C14H10ClN3O2S
Exact Mass 319.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7jvBj6QhSY
Name 3-(2-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-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/C14H10ClN3O2S/c1-8-11(13(19)17-14-16-6-7-21-14)12(18-20-8)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,16,17,19)
InChIKey VLEUCUZEDHATTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12883
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/8034961; Labnumber: NSB0016049; UZI_ID: UZI-012887
Temperature 318 °C