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N-(2,5-dichlorophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 1I26QPSbZFv
InChI InChI=1S/C17H14Cl2N2O2S2/c1-2-23-11-4-6-13-15(8-11)25-17(21-13)24-9-16(22)20-14-7-10(18)3-5-12(14)19/h3-8H,2,9H2,1H3,(H,20,22)
InChIKey HFQLUQCEZRXNAQ-UHFFFAOYSA-N
Mol Weight 413.34 g/mol
Molecular Formula C17H14Cl2N2O2S2
Exact Mass 411.987375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXNLajRrf6g
Name N-(2,5-dichlorophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
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/C17H14Cl2N2O2S2/c1-2-23-11-4-6-13-15(8-11)25-17(21-13)24-9-16(22)20-14-7-10(18)3-5-12(14)19/h3-8H,2,9H2,1H3,(H,20,22)
InChIKey HFQLUQCEZRXNAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7809
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/9016109; UBI_ID: UBI-007812
Temperature 308 °C