N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide

SpectraBase Compound ID	26uizixWAYC
InChI	InChI=1S/C18H14ClFN2O2S/c1-11(24-15-8-6-14(20)7-9-15)17(23)22-18-21-16(10-25-18)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,21,22,23)
InChIKey	AGBVEJFFPCJWIK-UHFFFAOYSA-N Google Search
Mol Weight	376.83 g/mol
Molecular Formula	C18H14ClFN2O2S
Exact Mass	376.044855 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	b6eiu0ztYg
Name	N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)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/C18H14ClFN2O2S/c1-11(24-15-8-6-14(20)7-9-15)17(23)22-18-21-16(10-25-18)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,21,22,23)
InChIKey	AGBVEJFFPCJWIK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18668
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/9148854; Labnumber: UGB-0015684; UZI_ID: UZI-018675
Temperature	308 °C