N~1~,N~5~-bis[2-(1H-indol-3-yl)ethyl]-1,5-naphthalenedisulfonamide

SpectraBase Compound ID	1XWfDhvqhn0
InChI	InChI=1S/C30H28N4O4S2/c35-39(36,33-17-15-21-19-31-27-11-3-1-7-23(21)27)29-13-5-10-26-25(29)9-6-14-30(26)40(37,38)34-18-16-22-20-32-28-12-4-2-8-24(22)28/h1-14,19-20,31-34H,15-18H2
InChIKey	KYNQFULRWUKQOA-UHFFFAOYSA-N Google Search
Mol Weight	572.7 g/mol
Molecular Formula	C30H28N4O4S2
Exact Mass	572.155198 g/mol

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SpectraBase Spectrum ID	Cl2msObTQq9
Name	N~1~,N~5~-bis[2-(1H-indol-3-yl)ethyl]-1,5-naphthalenedisulfonamide
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/C30H28N4O4S2/c35-39(36,33-17-15-21-19-31-27-11-3-1-7-23(21)27)29-13-5-10-26-25(29)9-6-14-30(26)40(37,38)34-18-16-22-20-32-28-12-4-2-8-24(22)28/h1-14,19-20,31-34H,15-18H2
InChIKey	KYNQFULRWUKQOA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5834
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/11231573; Labnumber: LP-2110519; IOH_ID: IOH-005835