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p-{[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}benzoic acid, ethyl ester
SpectraBase Compound ID 7RWavU783eh
InChI InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21)
InChIKey ODOKHCXPPWBGAY-UHFFFAOYSA-N
Mol Weight 359.83 g/mol
Molecular Formula C17H14ClN3O2S
Exact Mass 359.049526 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Nv4mqHBsiK
Name p-{[5-(o-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]AMINO}BENZOIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14ClN3O2S
InChI InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21)
InChIKey ODOKHCXPPWBGAY-UHFFFAOYSA-N
Melting Point 214-216C
Molecular Weight 359.84
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOIC ACID, P-//5-/O-CHLOROPHENYL/-1,3,4-THIADIAZOL-2-YL/AMINO/-, ETHYL ESTER