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2-(4-[6-Chloro-2-benzothiazolyloxy]-phenoxy)-propanoic acid, ethyl ester

View entire compound with spectra: 1 NMR

2-(4-[6-Chloro-2-benzothiazolyloxy]-phenoxy)-propanoic acid, ethyl ester
SpectraBase Compound ID 9hz9BMeBpJG
InChI InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChIKey HVCNNTAUBZIYCG-UHFFFAOYSA-N
Mol Weight 377.84 g/mol
Molecular Formula C18H16ClNO4S
Exact Mass 377.048857 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KRR1d3gRwK
Name 2-(4-[6-Chloro-2-benzothiazolyloxy]-phenoxy)-propanoic acid, ethyl ester
CAS Registry Number 66441-11-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16ClNO4S
InChI InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChIKey HVCNNTAUBZIYCG-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6