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N-(2-phenoxyethyl)-1,3-benzothiazole-6-sulfonamide
SpectraBase Compound ID 3TtQj8TIOJI
InChI InChI=1S/C15H14N2O3S2/c18-22(19,13-6-7-14-15(10-13)21-11-16-14)17-8-9-20-12-4-2-1-3-5-12/h1-7,10-11,17H,8-9H2
InChIKey QHBCYHOJZAOWLL-UHFFFAOYSA-N
Mol Weight 334.41 g/mol
Molecular Formula C15H14N2O3S2
Exact Mass 334.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVk0kPPPDDX
Name N-(2-phenoxyethyl)-1,3-benzothiazole-6-sulfonamide
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/C15H14N2O3S2/c18-22(19,13-6-7-14-15(10-13)21-11-16-14)17-8-9-20-12-4-2-1-3-5-12/h1-7,10-11,17H,8-9H2
InChIKey QHBCYHOJZAOWLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6507
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: NMR/11261344; Labnumber: LP-2110937; IOH_ID: IOH-006508