2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

SpectraBase Compound ID	7QMX3YgYKkm
InChI	InChI=1S/C16H17N5O2S2/c1-3-21-14(11-4-6-12(23-2)7-5-11)19-20-16(21)25-10-13(22)18-15-17-8-9-24-15/h4-9H,3,10H2,1-2H3,(H,17,18,22)
InChIKey	GYLDLNIXKMHBIY-UHFFFAOYSA-N Google Search
Mol Weight	375.47 g/mol
Molecular Formula	C16H17N5O2S2
Exact Mass	375.082367 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AhMsFCJCiaf
Name	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-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/C16H17N5O2S2/c1-3-21-14(11-4-6-12(23-2)7-5-11)19-20-16(21)25-10-13(22)18-15-17-8-9-24-15/h4-9H,3,10H2,1-2H3,(H,17,18,22)
InChIKey	GYLDLNIXKMHBIY-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22752
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: D35771; Labnumber: SPABU-2414; SBI_ID: SBI-022756
Temperature	306 °C