(2E)-2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	KtVtOvjmqEZ
InChI	InChI=1S/C23H21N3O2/c24-15-17(23(27)25-19-10-11-19)14-18-16-26(22-9-5-4-8-21(18)22)12-13-28-20-6-2-1-3-7-20/h1-9,14,16,19H,10-13H2,(H,25,27)/b17-14+
InChIKey	IGSQHFHSYWNDQZ-SAPNQHFASA-N Google Search
Mol Weight	371.44 g/mol
Molecular Formula	C23H21N3O2
Exact Mass	371.163377 g/mol

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SpectraBase Spectrum ID	Hk2zYJ10JAd
Name	(2E)-2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-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/C23H21N3O2/c24-15-17(23(27)25-19-10-11-19)14-18-16-26(22-9-5-4-8-21(18)22)12-13-28-20-6-2-1-3-7-20/h1-9,14,16,19H,10-13H2,(H,25,27)/b17-14+
InChIKey	IGSQHFHSYWNDQZ-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15668
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: C75037; Labnumber: SPDEM-1547; SBI_ID: SBI-015671
Synonyms	2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-2-propenamide
Temperature	318 °C