2,2-dimethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide

SpectraBase Compound ID	JaEkfVzLQgi
InChI	InChI=1S/C12H14N4OS/c1-12(2,3)10(17)14-11-16-15-9(18-11)8-5-4-6-13-7-8/h4-7H,1-3H3,(H,14,16,17)
InChIKey	XIFKOROOOPFULA-UHFFFAOYSA-N Google Search
Mol Weight	262.33 g/mol
Molecular Formula	C12H14N4OS
Exact Mass	262.088832 g/mol

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SpectraBase Spectrum ID	1umtjh80j2Y
Name	2,2-dimethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C12H14N4OS/c1-12(2,3)10(17)14-11-16-15-9(18-11)8-5-4-6-13-7-8/h4-7H,1-3H3,(H,14,16,17)
InChIKey	XIFKOROOOPFULA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14027
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: D91782; Labnumber: TOLST-3471; SBI_ID: SBI-014030
Temperature	318 °C