3-{2-[3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}-4-(4-CHLORO-2,5-DIMETHOXYPHENYL)-DELTA^2-1,2,4-TRIAZOLINE-5-THIONE

$3-{2-[3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}-4-(4-CHLORO-2,5-DIMETHOXYPHENYL)-DELTA^2-1,2,4-TRIAZOLINE-5-THIONE$

SpectraBase Compound ID	8DCmduJ5H0n
InChI	InChI=1S/C20H17Cl2N5O3S/c1-28-15-10-14(16(29-2)9-13(15)22)27-17(24-25-20(27)31)7-8-18-23-19(26-30-18)11-3-5-12(21)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)
InChIKey	CQNKSAXDSRQCOK-UHFFFAOYSA-N Google Search
Mol Weight	478.35 g/mol
Molecular Formula	C20H17Cl2N5O3S
Exact Mass	477.042916 g/mol

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SpectraBase Spectrum ID	8O61zzwKyIU
Name	3-{2-[3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHYL}-4-(4-CHLORO-2,5-DIMETHOXYPHENYL)-DELTA^2-1,2,4-TRIAZOLINE-5-THIONE
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number	BTB 2340
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H17Cl2N5O3S
InChI	InChI=1S/C20H17Cl2N5O3S/c1-28-15-10-14(16(29-2)9-13(15)22)27-17(24-25-20(27)31)7-8-18-23-19(26-30-18)11-3-5-12(21)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)
InChIKey	CQNKSAXDSRQCOK-UHFFFAOYSA-N
Melting Point	240-242C
Molecular Weight	478.347992
Synonyms	TRIAZOLINE-5-THIONE, D<2-1,2,4-, 3-/2-/3-/P-CHLOROPHENYL/-1,2,4-OXA- DIAZOL-5-YL/ETHYL/-4-/4-CHLORO-2,5-DI- METHOXYPHENYL/-,
Technique	KBr WAFER