John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18JrneZNsGU SpectraBase Spectrum ID=66QFEosWcvU

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2-(p-chlorophenyl)-5-benzothiazoleacetic acid
SpectraBase Compound ID 18JrneZNsGU
InChI InChI=1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19)
InChIKey FJGLVTYWNCZPBL-UHFFFAOYSA-N
Mol Weight 303.76 g/mol
Molecular Formula C15H10ClNO2S
Exact Mass 303.012078 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 66QFEosWcvU
Name 2-(p-CHLOROPHENYL)-5-BENZOTHIAZOLEACETIC ACID
Source of Sample H. Miyamatsu & J. Wada, Tokyo Tanabe Company Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10ClNO2S
InChI InChI=1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19)
InChIKey FJGLVTYWNCZPBL-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 16, 930(1973)
Melting Point 213-215C
Molecular Weight 303.760010
SpectraBase Batch ID De0LiJlsdty
Synonyms 5-BENZOTHIAZOLEACETIC ACID, 2-/P-CHLOROPHENYL/-,
Technique KBr WAFER