N,N'-(benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diylbis(propane-3,1-diyl))bis(adamantane-1-carboxamide)

SpectraBase Compound ID	75LFv8eZE4l
InChI	InChI=1S/C36H46N4O2S2/c41-33(35-15-21-7-22(16-35)9-23(8-21)17-35)37-5-1-3-31-39-27-13-30-28(14-29(27)43-31)40-32(44-30)4-2-6-38-34(42)36-18-24-10-25(19-36)12-26(11-24)20-36/h13-14,21-26H,1-12,15-20H2,(H,37,41)(H,38,42)
InChIKey	RKTNYWALYUPMMD-UHFFFAOYSA-N Google Search
Mol Weight	630.9 g/mol
Molecular Formula	C36H46N4O2S2
Exact Mass	630.306219 g/mol

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SpectraBase Spectrum ID	APDOTw3aIdZ
Name	N,N'-(benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diylbis(propane-3,1-diyl))bis(adamantane-1-carboxamide)
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/C36H46N4O2S2/c41-33(35-15-21-7-22(16-35)9-23(8-21)17-35)37-5-1-3-31-39-27-13-30-28(14-29(27)43-31)40-32(44-30)4-2-6-38-34(42)36-18-24-10-25(19-36)12-26(11-24)20-36/h13-14,21-26H,1-12,15-20H2,(H,37,41)(H,38,42)
InChIKey	RKTNYWALYUPMMD-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3477
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/10228152