2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

SpectraBase Compound ID	2lUKzJP9pEY
InChI	InChI=1S/C14H15FN4OS/c1-19-13(9-2-3-9)17-18-14(19)21-8-12(20)16-11-6-4-10(15)5-7-11/h4-7,9H,2-3,8H2,1H3,(H,16,20)
InChIKey	PXNDJGOFQMGBHQ-UHFFFAOYSA-N Google Search
Mol Weight	306.36 g/mol
Molecular Formula	C14H15FN4OS
Exact Mass	306.09506 g/mol

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SpectraBase Spectrum ID	3vv2BQybys0
Name	2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)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/C14H15FN4OS/c1-19-13(9-2-3-9)17-18-14(19)21-8-12(20)16-11-6-4-10(15)5-7-11/h4-7,9H,2-3,8H2,1H3,(H,16,20)
InChIKey	PXNDJGOFQMGBHQ-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.134
Observed nucleus	1H
Origin	1H_UZI_26187_8081
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: UZI/1268611; Labnumber: COL6751; UZI_ID: UZI-008083
Temperature	308 °C