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

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID EImRMHOkYHZ
InChI InChI=1S/C19H15N3O3S/c1-11-16(17(22-25-11)12-6-4-3-5-7-12)18(23)21-19-20-14-9-8-13(24-2)10-15(14)26-19/h3-10H,1-2H3,(H,20,21,23)
InChIKey IMJHADKTFHDDDW-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C19H15N3O3S
Exact Mass 365.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii33Suhamdc
Name N-(6-methoxy-1,3-benzothiazol-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/C19H15N3O3S/c1-11-16(17(22-25-11)12-6-4-3-5-7-12)18(23)21-19-20-14-9-8-13(24-2)10-15(14)26-19/h3-10H,1-2H3,(H,20,21,23)
InChIKey IMJHADKTFHDDDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19674
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/9129135; Labnumber: U_AM_ACK/008694; UZI_ID: UZI-019682
Temperature 318 °C