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N-(1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzenesulfonamide
SpectraBase Compound ID HZMdOoBPmRF
InChI InChI=1S/C14H11N3O4S2/c1-9-6-7-10(8-12(9)17(18)19)23(20,21)16-14-15-11-4-2-3-5-13(11)22-14/h2-8H,1H3,(H,15,16)
InChIKey JHXWYXFFBRBOTN-UHFFFAOYSA-N
Mol Weight 349.38 g/mol
Molecular Formula C14H11N3O4S2
Exact Mass 349.019098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPr0937rKZU
Name N-(1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzenesulfonamide
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/C14H11N3O4S2/c1-9-6-7-10(8-12(9)17(18)19)23(20,21)16-14-15-11-4-2-3-5-13(11)22-14/h2-8H,1H3,(H,15,16)
InChIKey JHXWYXFFBRBOTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17425
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/9054790; UBI_ID: UBI-017428
Temperature 318 °C