(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile

SpectraBase Compound ID	FQPCVt9ZKeR
InChI	InChI=1S/C19H12FN3O3S/c1-26-18-7-6-16(23(24)25)9-13(18)8-14(10-21)19-22-17(11-27-19)12-2-4-15(20)5-3-12/h2-9,11H,1H3/b14-8+
InChIKey	JZZHULSAGFRYHP-RIYZIHGNSA-N Google Search
Mol Weight	381.38 g/mol
Molecular Formula	C19H12FN3O3S
Exact Mass	381.058341 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	87eYt2XQM1i
Name	(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
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/C19H12FN3O3S/c1-26-18-7-6-16(23(24)25)9-13(18)8-14(10-21)19-22-17(11-27-19)12-2-4-15(20)5-3-12/h2-9,11H,1H3/b14-8+
InChIKey	JZZHULSAGFRYHP-RIYZIHGNSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10116
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: D67364; Labnumber: ULGA8-0806; SBI_ID: SBI-010119
Synonyms	2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
Temperature	306 °C