(2E)-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-morpholinylcarbonyl)-2-propenenitrile

SpectraBase Compound ID	1hsa2AgHfvg
InChI	InChI=1S/C23H20FN3O2/c24-20-7-5-17(6-8-20)15-27-16-19(21-3-1-2-4-22(21)27)13-18(14-25)23(28)26-9-11-29-12-10-26/h1-8,13,16H,9-12,15H2/b18-13+
InChIKey	PZNYJCLEBFEYDC-QGOAFFKASA-N Google Search
Mol Weight	389.43 g/mol
Molecular Formula	C23H20FN3O2
Exact Mass	389.153955 g/mol

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SpectraBase Spectrum ID	KzzSL7oeApH
Name	(2E)-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-morpholinylcarbonyl)-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/C23H20FN3O2/c24-20-7-5-17(6-8-20)15-27-16-19(21-3-1-2-4-22(21)27)13-18(14-25)23(28)26-9-11-29-12-10-26/h1-8,13,16H,9-12,15H2/b18-13+
InChIKey	PZNYJCLEBFEYDC-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11860
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: D64184; Labnumber: SPZAM-5642; SBI_ID: SBI-011863
Synonyms	3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
Temperature	318 °C