(3E)-4-({[(1R,3S)-3-isobutyl-2,2-dimethylcyclopropyl]methyl}amino)-3-penten-2-one

SpectraBase Compound ID	Bgl4inYLmAM
InChI	InChI=1S/C15H27NO/c1-10(2)7-13-14(15(13,5)6)9-16-11(3)8-12(4)17/h8,10,13-14,16H,7,9H2,1-6H3/b11-8+
InChIKey	YVIJRNHZYQJESG-DHZHZOJOSA-N Google Search
Mol Weight	237.39 g/mol
Molecular Formula	C15H27NO
Exact Mass	237.209264 g/mol

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SpectraBase Spectrum ID	254XVqrz5EN
Name	(3E)-4-({[(1R,3S)-3-isobutyl-2,2-dimethylcyclopropyl]methyl}amino)-3-penten-2-one
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/C15H27NO/c1-10(2)7-13-14(15(13,5)6)9-16-11(3)8-12(4)17/h8,10,13-14,16H,7,9H2,1-6H3/b11-8+
InChIKey	YVIJRNHZYQJESG-DHZHZOJOSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3354
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: 115990; Labnumber: NC98RN83-111; VK_ID: VK-003355
Synonyms	4-({[3-isobutyl-2,2-dimethylcyclopropyl]methyl}amino)-3-penten-2-one
Temperature	308 °C