2-(4-fluorophenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	B1OtpohJMAp
InChI	InChI=1S/C15H11FN4O2S/c16-11-1-3-12(4-2-11)22-9-13(21)18-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,20,21)
InChIKey	VTEPZEONRNPAAH-UHFFFAOYSA-N Google Search
Mol Weight	330.34 g/mol
Molecular Formula	C15H11FN4O2S
Exact Mass	330.058675 g/mol

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SpectraBase Spectrum ID	69e1YfR4PRZ
Name	2-(4-fluorophenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
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/C15H11FN4O2S/c16-11-1-3-12(4-2-11)22-9-13(21)18-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,20,21)
InChIKey	VTEPZEONRNPAAH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21575
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: D55090; Labnumber: CEP2K-02400; SBI_ID: SBI-021579
Temperature	315 °C