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

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N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID FRbW0U9VyU5
InChI InChI=1S/C23H13ClN2O3S/c24-16-8-9-18-20(12-16)30-23(25-18)26-21(27)15-6-3-5-13(10-15)17-11-14-4-1-2-7-19(14)29-22(17)28/h1-12H,(H,25,26,27)
InChIKey ROEUVZCQIRMFMM-UHFFFAOYSA-N
Mol Weight 432.88 g/mol
Molecular Formula C23H13ClN2O3S
Exact Mass 432.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdS5ZB7WFbm
Name N-(6-chloro-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/C23H13ClN2O3S/c24-16-8-9-18-20(12-16)30-23(25-18)26-21(27)15-6-3-5-13(10-15)17-11-14-4-1-2-7-19(14)29-22(17)28/h1-12H,(H,25,26,27)
InChIKey ROEUVZCQIRMFMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25465
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: D49869; Labnumber: SPMOSE-0145; SBI_ID: SBI-025469
Temperature 318 °C