1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-N-[2-(1-piperazinyl)ethyl]ethanamine

SpectraBase Compound ID	4IcIKquB5d8
InChI	InChI=1S/C23H39N3/c1-17(25-11-14-26-12-9-24-10-13-26)20-15-18(22(2,3)4)16-21-19(20)7-8-23(21,5)6/h15-17,24-25H,7-14H2,1-6H3
InChIKey	UYHZWEKCQRKFCH-UHFFFAOYSA-N Google Search
Mol Weight	357.6 g/mol
Molecular Formula	C23H39N3
Exact Mass	357.314398 g/mol

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SpectraBase Spectrum ID	KceHlQH4eWy
Name	1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-N-[2-(1-piperazinyl)ethyl]ethanamine
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/C23H39N3/c1-17(25-11-14-26-12-9-24-10-13-26)20-15-18(22(2,3)4)16-21-19(20)7-8-23(21,5)6/h15-17,24-25H,7-14H2,1-6H3
InChIKey	UYHZWEKCQRKFCH-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_376
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 602362M356-1755; Labnumber: 602362M356-1755; VK_ID: VK-000377
Synonyms	N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethyl]-N-[2-(1-piperazinyl)ethyl]amine
Temperature	318 °C