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N-(6-chloro-1,3-benzothiazol-2-yl)-4-nitrobenzenesulfonamide

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-4-nitrobenzenesulfonamide
SpectraBase Compound ID KeUfb1aIpTE
InChI InChI=1S/C13H8ClN3O4S2/c14-8-1-6-11-12(7-8)22-13(15-11)16-23(20,21)10-4-2-9(3-5-10)17(18)19/h1-7H,(H,15,16)
InChIKey ARMPFYYGQAYBMY-UHFFFAOYSA-N
Mol Weight 369.8 g/mol
Molecular Formula C13H8ClN3O4S2
Exact Mass 368.964476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Bdjn0Qu9QA
Name N-(6-chloro-1,3-benzothiazol-2-yl)-4-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/C13H8ClN3O4S2/c14-8-1-6-11-12(7-8)22-13(15-11)16-23(20,21)10-4-2-9(3-5-10)17(18)19/h1-7H,(H,15,16)
InChIKey ARMPFYYGQAYBMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18947
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/9132000; UBI_ID: UBI-018950
Temperature 318 °C