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

SpectraBase Compound ID	DI4hvWrIOaR
InChI	InChI=1S/C14H13N5OS/c1-9-16-14(19-18-9)21-8-13(20)17-12-6-7-15-11-5-3-2-4-10(11)12/h2-7H,8H2,1H3,(H,15,17,20)(H,16,18,19)
InChIKey	JZJHNEPRDNPJCP-UHFFFAOYSA-N Google Search
Mol Weight	299.35 g/mol
Molecular Formula	C14H13N5OS
Exact Mass	299.084081 g/mol

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SpectraBase Spectrum ID	Gh3ngArGkUM
Name	2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-quinolinyl)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/C14H13N5OS/c1-9-16-14(19-18-9)21-8-13(20)17-12-6-7-15-11-5-3-2-4-10(11)12/h2-7H,8H2,1H3,(H,15,17,20)(H,16,18,19)
InChIKey	JZJHNEPRDNPJCP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9102
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: D52506; Labnumber: NNOBK-5443; SBI_ID: SBI-009105
Temperature	306 °C