8-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]quinoline

SpectraBase Compound ID	IZXGC6dEKrS
InChI	InChI=1S/C18H16N2O2S/c1-13-12-15-6-2-3-9-16(15)20(13)23(21,22)17-10-4-7-14-8-5-11-19-18(14)17/h2-11,13H,12H2,1H3
InChIKey	WUCZJWOHLQHBKD-UHFFFAOYSA-N Google Search
Mol Weight	324.4 g/mol
Molecular Formula	C18H16N2O2S
Exact Mass	324.093249 g/mol

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SpectraBase Spectrum ID	9M3pmsfr5FC
Name	8-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]quinoline
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/C18H16N2O2S/c1-13-12-15-6-2-3-9-16(15)20(13)23(21,22)17-10-4-7-14-8-5-11-19-18(14)17/h2-11,13H,12H2,1H3
InChIKey	WUCZJWOHLQHBKD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2383
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: UZI/9321321; Labnumber: AM-AC/0200367; UZI_ID: UZI-002385
Temperature	318 °C