2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)benzyl]acetamide

SpectraBase Compound ID	5p5m6B4INrQ
InChI	InChI=1S/C23H18F3N5OS/c24-23(25,26)18-8-4-6-16(12-18)13-28-20(32)15-33-22-30-29-21(17-7-5-11-27-14-17)31(22)19-9-2-1-3-10-19/h1-12,14H,13,15H2,(H,28,32)
InChIKey	YCLQLRYAKNAOFG-UHFFFAOYSA-N Google Search
Mol Weight	469.49 g/mol
Molecular Formula	C23H18F3N5OS
Exact Mass	469.118416 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Bnkl0t3tl3k
Name	2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)benzyl]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/C23H18F3N5OS/c24-23(25,26)18-8-4-6-16(12-18)13-28-20(32)15-33-22-30-29-21(17-7-5-11-27-14-17)31(22)19-9-2-1-3-10-19/h1-12,14H,13,15H2,(H,28,32)
InChIKey	YCLQLRYAKNAOFG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7881
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: D48979; Labnumber: MOR-8629; SBI_ID: SBI-007884
Temperature	308 °C