4-[(E)-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylimino)methyl]-1,3-benzenediol

SpectraBase Compound ID	7YM9jlTF9Re
InChI	InChI=1S/C20H26N2O2S/c23-16-12-11-15(18(24)13-16)14-21-20-22-17-9-7-5-3-1-2-4-6-8-10-19(17)25-20/h11-14,23-24H,1-10H2/b21-14+
InChIKey	ZIITWTHXFYGBPD-KGENOOAVSA-N Google Search
Mol Weight	358.5 g/mol
Molecular Formula	C20H26N2O2S
Exact Mass	358.171499 g/mol

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SpectraBase Spectrum ID	9vfpSvKJ96M
Name	4-[(E)-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylimino)methyl]-1,3-benzenediol
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/C20H26N2O2S/c23-16-12-11-15(18(24)13-16)14-21-20-22-17-9-7-5-3-1-2-4-6-8-10-19(17)25-20/h11-14,23-24H,1-10H2/b21-14+
InChIKey	ZIITWTHXFYGBPD-KGENOOAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1557
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: C97886; Labnumber: KRON-0687; SBI_ID: SBI-001559
Synonyms	4-[(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylimino)methyl]-1,3-benzenediol
Temperature	318 °C