(2E)-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	AsZSNhlXpX6
InChI	InChI=1S/C25H24FN3O3/c26-20-7-9-21(10-8-20)32-13-11-29-17-19(23-5-1-2-6-24(23)29)14-18(15-27)25(30)28-16-22-4-3-12-31-22/h1-2,5-10,14,17,22H,3-4,11-13,16H2,(H,28,30)/b18-14+
InChIKey	QUXARGDTGNGRBZ-NBVRZTHBSA-N Google Search
Mol Weight	433.48 g/mol
Molecular Formula	C25H24FN3O3
Exact Mass	433.18017 g/mol

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SpectraBase Spectrum ID	9Z3EnKcj1on
Name	(2E)-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C25H24FN3O3/c26-20-7-9-21(10-8-20)32-13-11-29-17-19(23-5-1-2-6-24(23)29)14-18(15-27)25(30)28-16-22-4-3-12-31-22/h1-2,5-10,14,17,22H,3-4,11-13,16H2,(H,28,30)/b18-14+
InChIKey	QUXARGDTGNGRBZ-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15666
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: C75035; Labnumber: SPDEM-1534; SBI_ID: SBI-015669
Synonyms	2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	318 °C