1'-(2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)-[1,4'-bipiperidine]-4'-carboxamide

SpectraBase Compound ID	3sXcop5GFd7
InChI	InChI=1S/C22H30N4O2/c1-16-20(17-7-3-4-8-18(17)24-16)19(27)15-25-13-9-22(10-14-25,21(23)28)26-11-5-2-6-12-26/h3-4,7-8,24H,2,5-6,9-15H2,1H3,(H2,23,28)
InChIKey	GIRUDXQWODMKSR-UHFFFAOYSA-N Google Search
Mol Weight	382.51 g/mol
Molecular Formula	C22H30N4O2
Exact Mass	382.236876 g/mol

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SpectraBase Spectrum ID	33dpu1Rfnum
Name	1'-(2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)-[1,4'-bipiperidine]-4'-carboxamide
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/C22H30N4O2/c1-16-20(17-7-3-4-8-18(17)24-16)19(27)15-25-13-9-22(10-14-25,21(23)28)26-11-5-2-6-12-26/h3-4,7-8,24H,2,5-6,9-15H2,1H3,(H2,23,28)
InChIKey	GIRUDXQWODMKSR-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10289
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: D68949; Labnumber: SIMAK-01747; SBI_ID: SBI-010292
Temperature	306 °C