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benzyl [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate
SpectraBase Compound ID 4LfPQLH7Fxs
InChI InChI=1S/C15H11ClN2O3S/c16-14-12(7-6-11-15(14)18-22-17-11)20-9-13(19)21-8-10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKey NKCPPOSPHFVKTQ-UHFFFAOYSA-N
Mol Weight 334.78 g/mol
Molecular Formula C15H11ClN2O3S
Exact Mass 334.017891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lf8XgMA4gFr
Name benzyl [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate
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/C15H11ClN2O3S/c16-14-12(7-6-11-15(14)18-22-17-11)20-9-13(19)21-8-10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKey NKCPPOSPHFVKTQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1088
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: 700059EXKam0148; Labnumber: 700059EXKam0148; VK_ID: VK-001089
Temperature 315 °C