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N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzothiophene-3-carboxamide
SpectraBase Compound ID HODpf2bhtjk
InChI InChI=1S/C17H12N2O3S3/c1-25(21,22)10-6-7-13-15(8-10)24-17(18-13)19-16(20)12-9-23-14-5-3-2-4-11(12)14/h2-9H,1H3,(H,18,19,20)
InChIKey PMCCZQFEGUHRDH-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C17H12N2O3S3
Exact Mass 388.001006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CeZua0BHOR
Name N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzothiophene-3-carboxamide
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/C17H12N2O3S3/c1-25(21,22)10-6-7-13-15(8-10)24-17(18-13)19-16(20)12-9-23-14-5-3-2-4-11(12)14/h2-9H,1H3,(H,18,19,20)
InChIKey PMCCZQFEGUHRDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19496
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/9143580; UBI_ID: UBI-019500
Temperature 318 °C