(2E)-2-cyano-N-(2-furylmethyl)-3-[1-(2-propynyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	4YouPohN8bK
InChI	InChI=1S/C20H15N3O2/c1-2-9-23-14-16(18-7-3-4-8-19(18)23)11-15(12-21)20(24)22-13-17-6-5-10-25-17/h1,3-8,10-11,14H,9,13H2,(H,22,24)/b15-11+
InChIKey	UQGPVQAEYHBYQD-RVDMUPIBSA-N Google Search
Mol Weight	329.36 g/mol
Molecular Formula	C20H15N3O2
Exact Mass	329.116427 g/mol

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SpectraBase Spectrum ID	CXBTISqK8LX
Name	(2E)-2-cyano-N-(2-furylmethyl)-3-[1-(2-propynyl)-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/C20H15N3O2/c1-2-9-23-14-16(18-7-3-4-8-19(18)23)11-15(12-21)20(24)22-13-17-6-5-10-25-17/h1,3-8,10-11,14H,9,13H2,(H,22,24)/b15-11+
InChIKey	UQGPVQAEYHBYQD-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9976
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/1009672; UBI_ID: UBI-009979
Synonyms	2-cyano-N-(2-furylmethyl)-3-[1-(2-propynyl)-1H-indol-3-yl]-2-propenamide
Temperature	318 °C