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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID CUELeFBTFX5
InChI InChI=1S/C24H16N2O4S/c1-29-17-9-10-19-21(13-17)31-24(25-19)26-22(27)16-7-4-6-14(11-16)18-12-15-5-2-3-8-20(15)30-23(18)28/h2-13H,1H3,(H,25,26,27)
InChIKey JRROVPGSGCFRFE-UHFFFAOYSA-N
Mol Weight 428.46 g/mol
Molecular Formula C24H16N2O4S
Exact Mass 428.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RjMcLSjjad
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C24H16N2O4S/c1-29-17-9-10-19-21(13-17)31-24(25-19)26-22(27)16-7-4-6-14(11-16)18-12-15-5-2-3-8-20(15)30-23(18)28/h2-13H,1H3,(H,25,26,27)
InChIKey JRROVPGSGCFRFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12656
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: D77036; Labnumber: SPMOSE-0142; SBI_ID: SBI-012659
Temperature 318 °C