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

View entire compound with spectra: 1 NMR

5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID HfFT9bFrLD4
InChI InChI=1S/C18H12N4O4S/c1-10-15(16(21-26-10)11-5-3-2-4-6-11)17(23)20-18-19-13-8-7-12(22(24)25)9-14(13)27-18/h2-9H,1H3,(H,19,20,23)
InChIKey GBVNBMAZCXPOJZ-UHFFFAOYSA-N
Mol Weight 380.38 g/mol
Molecular Formula C18H12N4O4S
Exact Mass 380.057926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ici2GbQJnsW
Name 5-methyl-N-(6-nitro-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/C18H12N4O4S/c1-10-15(16(21-26-10)11-5-3-2-4-6-11)17(23)20-18-19-13-8-7-12(22(24)25)9-14(13)27-18/h2-9H,1H3,(H,19,20,23)
InChIKey GBVNBMAZCXPOJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20774
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/9046574; Labnumber: VAD0005406; UZI_ID: UZI-020782
Temperature 318 °C