2-({(E)-[2-(allyloxy)-4-(diethylamino)phenyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SpectraBase Compound ID	JnhsF8Z9ABv
InChI	InChI=1S/C23H27N3OS/c1-4-13-27-21-14-18(26(5-2)6-3)12-11-17(21)16-25-23-20(15-24)19-9-7-8-10-22(19)28-23/h4,11-12,14,16H,1,5-10,13H2,2-3H3/b25-16+
InChIKey	KOKXKDZZNOWGSY-PCLIKHOPSA-N Google Search
Mol Weight	393.55 g/mol
Molecular Formula	C23H27N3OS
Exact Mass	393.187484 g/mol

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SpectraBase Spectrum ID	9niMq7G7aur
Name	2-({(E)-[2-(allyloxy)-4-(diethylamino)phenyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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/C23H27N3OS/c1-4-13-27-21-14-18(26(5-2)6-3)12-11-17(21)16-25-23-20(15-24)19-9-7-8-10-22(19)28-23/h4,11-12,14,16H,1,5-10,13H2,2-3H3/b25-16+
InChIKey	KOKXKDZZNOWGSY-PCLIKHOPSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4693
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: UZI/6218711; Labnumber: BM-0121919Me; UZI_ID: UZI-004695
Synonyms	2-({[2-(allyloxy)-4-(diethylamino)phenyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature	308 °C