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SpectraBase Compound ID	GstWpqMhHPv
InChI	InChI=1S/C16H18ClN3O2S/c1-11-5-2-3-8-20(11)14(21)10-23-16-19-18-15(22-16)12-6-4-7-13(17)9-12/h4,6-7,9,11H,2-3,5,8,10H2,1H3
InChIKey	PEGRFPVGLHSPRX-UHFFFAOYSA-N Google Search
Mol Weight	351.85 g/mol
Molecular Formula	C16H18ClN3O2S
Exact Mass	351.080826 g/mol

View Spectrum of piperidine, 1-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methyl-

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	CDCl3

2-[5-(2-Amino-pyridin-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-piperidin-1-yl-ethanone

2-(3-bromophenyl)-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-oxadiazole

2-furancarboxamide, N-[[5-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-

S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]2-furancarbothioate

1,3,4-Oxadiazole-2-carboxamide, 5-(3-chlorophenyl)-N-(3-pyridinylmethyl)-

2-Butenoic acid, 3-amino-2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-, ethyl ester

2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide

2-(propylsulfanyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

1,3,4-oxadiazole, 2-(2,4-dichlorophenyl)-5-[[(4-fluorophenyl)methyl]thio]-

1,3,4-oxadiazole, 2-(2,4-dichlorophenyl)-5-[[(4-methoxyphenyl)methyl]thio]-

Unknown Identification

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piperidine, 1-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methyl-

Compound with spectra: 1 NMR