2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)acetamide

SpectraBase Compound ID	Hz6iLamU5CE
InChI	InChI=1S/C26H26N2O2S/c29-17-9-16-27-25(30)18-24-26(31-21-12-5-2-6-13-21)22-14-7-8-15-23(22)28(24)19-20-10-3-1-4-11-20/h1-8,10-15,29H,9,16-19H2,(H,27,30)
InChIKey	AURKHJMRYKGQPK-UHFFFAOYSA-N Google Search
Mol Weight	430.57 g/mol
Molecular Formula	C26H26N2O2S
Exact Mass	430.171499 g/mol

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SpectraBase Spectrum ID	7tf49aYaDbE
Name	2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)acetamide
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/C26H26N2O2S/c29-17-9-16-27-25(30)18-24-26(31-21-12-5-2-6-13-21)22-14-7-8-15-23(22)28(24)19-20-10-3-1-4-11-20/h1-8,10-15,29H,9,16-19H2,(H,27,30)
InChIKey	AURKHJMRYKGQPK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4803
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: NMR/10230189; IOH_ID: IOH-004804