ethyl [(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate

SpectraBase Compound ID	D1EvDSuxGxP
InChI	InChI=1S/C18H23NO2/c1-5-21-15(20)10-13-17(18(13,3)4)16-11(2)19-14-9-7-6-8-12(14)16/h6-9,13,17,19H,5,10H2,1-4H3
InChIKey	SQGBUXMEMOHVGN-UHFFFAOYSA-N Google Search
Mol Weight	285.39 g/mol
Molecular Formula	C18H23NO2
Exact Mass	285.172879 g/mol

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SpectraBase Spectrum ID	3r3lEq4dR2E
Name	ethyl [(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate
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/C18H23NO2/c1-5-21-15(20)10-13-17(18(13,3)4)16-11(2)19-14-9-7-6-8-12(14)16/h6-9,13,17,19H,5,10H2,1-4H3
InChIKey	SQGBUXMEMOHVGN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8895
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: 132890; Labnumber: BURCH-017; VK_ID: VK-008899
Synonyms	ethyl [2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate
Temperature	318 °C