(2Z)-2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	K0RLVWM1TSY
InChI	InChI=1S/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey	LNIJCRQRWNRDDS-MOSHPQCFSA-N Google Search
Mol Weight	399.49 g/mol
Molecular Formula	C25H25N3O2
Exact Mass	399.194677 g/mol

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SpectraBase Spectrum ID	KMXtPZQFPCT
Name	(2Z)-2-cyano-3-[1-(4-methylbenzyl)-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/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13-
InChIKey	LNIJCRQRWNRDDS-MOSHPQCFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11435
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: 1003953; UBI_ID: UBI-011438
Synonyms	2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	308 °C