N-[(E)-(4-methylphenyl)methylidene]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine

SpectraBase Compound ID	DNBg3s3vJw5
InChI	InChI=1S/C21H28N2S/c1-17-12-14-18(15-13-17)16-22-21-23-19-10-8-6-4-2-3-5-7-9-11-20(19)24-21/h12-16H,2-11H2,1H3/b22-16+
InChIKey	BKLBENSVNWHQII-CJLVFECKSA-N Google Search
Mol Weight	340.53 g/mol
Molecular Formula	C21H28N2S
Exact Mass	340.19732 g/mol

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SpectraBase Spectrum ID	FpO7NEgPvPD
Name	N-[(E)-(4-methylphenyl)methylidene]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine
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/C21H28N2S/c1-17-12-14-18(15-13-17)16-22-21-23-19-10-8-6-4-2-3-5-7-9-11-20(19)24-21/h12-16H,2-11H2,1H3/b22-16+
InChIKey	BKLBENSVNWHQII-CJLVFECKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1553
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: C97882; Labnumber: KRON-0683; SBI_ID: SBI-001555
Synonyms	N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-N-[(E)-(4-methylphenyl)methylidene]amineN-[(4-methylphenyl)methylidene]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine
Temperature	318 °C