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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trichlorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trichlorophenoxy)acetamide
SpectraBase Compound ID F5DIglPqed3
InChI InChI=1S/C17H13Cl3N2O3S/c1-2-24-10-3-4-13-14(7-10)26-17(21-13)22-15(23)8-25-16-11(19)5-9(18)6-12(16)20/h3-7H,2,8H2,1H3,(H,21,22,23)
InChIKey VCTJOECWNOQNDI-UHFFFAOYSA-N
Mol Weight 431.72 g/mol
Molecular Formula C17H13Cl3N2O3S
Exact Mass 429.971247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbhsLPB8pge
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trichlorophenoxy)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/C17H13Cl3N2O3S/c1-2-24-10-3-4-13-14(7-10)26-17(21-13)22-15(23)8-25-16-11(19)5-9(18)6-12(16)20/h3-7H,2,8H2,1H3,(H,21,22,23)
InChIKey VCTJOECWNOQNDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18763
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/9128388; UBI_ID: UBI-018766
Temperature 308 °C