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

View entire compound with spectra: 1 NMR

5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID J1Or1DRtuV1
InChI InChI=1S/C19H15N3O2S/c1-11-8-9-14-15(10-11)25-19(20-14)21-18(23)16-12(2)24-22-17(16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21,23)
InChIKey MKBQGLYBYVTCMS-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BcabunoAe9
Name 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-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/C19H15N3O2S/c1-11-8-9-14-15(10-11)25-19(20-14)21-18(23)16-12(2)24-22-17(16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21,23)
InChIKey MKBQGLYBYVTCMS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16266
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/8088603; UBI_ID: UBI-016269
Temperature 308 °C