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2,1,3-benzothiadiazol-5-yl 2-chloro-4-nitrophenyl ether
SpectraBase Compound ID LZD58AMUbnA
InChI InChI=1S/C12H6ClN3O3S/c13-9-5-7(16(17)18)1-4-12(9)19-8-2-3-10-11(6-8)15-20-14-10/h1-6H
InChIKey UWPOLQBSRPERQA-UHFFFAOYSA-N
Mol Weight 307.71 g/mol
Molecular Formula C12H6ClN3O3S
Exact Mass 306.98184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lji03sNlHlM
Name 2,1,3-benzothiadiazol-5-yl 2-chloro-4-nitrophenyl ether
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/C12H6ClN3O3S/c13-9-5-7(16(17)18)1-4-12(9)19-8-2-3-10-11(6-8)15-20-14-10/h1-6H
InChIKey UWPOLQBSRPERQA-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3107
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: ZI/7057470; Labnumber: DS-0000660; IOH_ID: IOH-003108
Synonyms 5-(2-chloro-4-nitrophenoxy)-2,1,3-benzothiadiazole
Temperature 313 °C