N-[(Z)-2-(1-methyl-1H-indol-3-yl)-1-(1-piperidinylcarbonyl)ethenyl]benzamide

SpectraBase Compound ID	93YlfkVArGR
InChI	InChI=1S/C24H25N3O2/c1-26-17-19(20-12-6-7-13-22(20)26)16-21(24(29)27-14-8-3-9-15-27)25-23(28)18-10-4-2-5-11-18/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3,(H,25,28)/b21-16-
InChIKey	DBUURWHZMCPUAM-PGMHBOJBSA-N Google Search
Mol Weight	387.48 g/mol
Molecular Formula	C24H25N3O2
Exact Mass	387.194677 g/mol

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SpectraBase Spectrum ID	tlpgBooSuq
Name	N-[(Z)-2-(1-methyl-1H-indol-3-yl)-1-(1-piperidinylcarbonyl)ethenyl]benzamide
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/C24H25N3O2/c1-26-17-19(20-12-6-7-13-22(20)26)16-21(24(29)27-14-8-3-9-15-27)25-23(28)18-10-4-2-5-11-18/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3,(H,25,28)/b21-16-
InChIKey	DBUURWHZMCPUAM-PGMHBOJBSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15030
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: C26890; Labnumber: RRS-222; SBI_ID: SBI-015033
Synonyms	N-[2-(1-methyl-1H-indol-3-yl)-1-(1-piperidinylcarbonyl)ethenyl]benzamide
Temperature	306 °C