(5E)-5-[2-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	5WRY8hJX3wS
InChI	InChI=1S/C19H22N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2/b17-14+
InChIKey	FWMGFUVLBHFNJA-SAPNQHFASA-N Google Search
Mol Weight	342.46 g/mol
Molecular Formula	C19H22N2O2S
Exact Mass	342.140199 g/mol

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SpectraBase Spectrum ID	JtE00RZuNQz
Name	(5E)-5-[2-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one
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/C19H22N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2/b17-14+
InChIKey	FWMGFUVLBHFNJA-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5632
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: 121692; Labnumber: VLM0301; VK_ID: VK-005635
Synonyms	5-[2-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one
Temperature	318 °C