ethanone, 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-

SpectraBase Compound ID	7kS55GISlTz
InChI	InChI=1S/C18H18ClN3O2S/c1-4-22-11(2)8-15(12(22)3)16(23)10-25-18-21-20-17(24-18)13-6-5-7-14(19)9-13/h5-9H,4,10H2,1-3H3
InChIKey	BSLIDEAZFRAGGS-UHFFFAOYSA-N Google Search
Mol Weight	375.87 g/mol
Molecular Formula	C18H18ClN3O2S
Exact Mass	375.080826 g/mol

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SpectraBase Spectrum ID	54Yq1e9SUBC
Name	ethanone, 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H18ClN3O2S/c1-4-22-11(2)8-15(12(22)3)16(23)10-25-18-21-20-17(24-18)13-6-5-7-14(19)9-13/h5-9H,4,10H2,1-3H3
InChIKey	BSLIDEAZFRAGGS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6403
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F28445; Labnumber: ALEKS1-30441