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3-(2-chlorophenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID 4Nb8vbvBkaC
InChI InChI=1S/C19H14ClN3O2S/c1-10-7-8-14-15(9-10)26-19(21-14)22-18(24)16-11(2)25-23-17(16)12-5-3-4-6-13(12)20/h3-9H,1-2H3,(H,21,22,24)
InChIKey YUIQTQHKJPXIRS-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KG7kbVo1f82
Name 3-(2-chlorophenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-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/C19H14ClN3O2S/c1-10-7-8-14-15(9-10)26-19(21-14)22-18(24)16-11(2)25-23-17(16)12-5-3-4-6-13(12)20/h3-9H,1-2H3,(H,21,22,24)
InChIKey YUIQTQHKJPXIRS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5104
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: 114795; Labnumber: SERK1-20883; VK_ID: VK-005107
Temperature 308 °C