1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide

SpectraBase Compound ID	5wSG5YbANf2
InChI	InChI=1S/C18H23N3O2/c1-11-3-4-14-15(9-11)20-12(2)17(14)16(22)10-21-7-5-13(6-8-21)18(19)23/h3-4,9,13,20H,5-8,10H2,1-2H3,(H2,19,23)
InChIKey	WOBCCAWOBBKNLK-UHFFFAOYSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C18H23N3O2
Exact Mass	313.179027 g/mol

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SpectraBase Spectrum ID	HxGfW5Vd5VN
Name	1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
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/C18H23N3O2/c1-11-3-4-14-15(9-11)20-12(2)17(14)16(22)10-21-7-5-13(6-8-21)18(19)23/h3-4,9,13,20H,5-8,10H2,1-2H3,(H2,19,23)
InChIKey	WOBCCAWOBBKNLK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3998
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: 121055; Labnumber: SIMAK-00014; VK_ID: VK-003999
Temperature	318 °C