(2E)-3-[4-(dimethylamino)phenyl]-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile

SpectraBase Compound ID	8ls27jmX6sw
InChI	InChI=1S/C18H19N3S/c1-21(2)15-9-7-13(8-10-15)11-14(12-19)18-20-16-5-3-4-6-17(16)22-18/h7-11H,3-6H2,1-2H3/b14-11+
InChIKey	BUOIEKHRXVRSTC-SDNWHVSQSA-N Google Search
Mol Weight	309.43 g/mol
Molecular Formula	C18H19N3S
Exact Mass	309.129969 g/mol

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SpectraBase Spectrum ID	4xmUw7v6Xtb
Name	(2E)-3-[4-(dimethylamino)phenyl]-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile
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/C18H19N3S/c1-21(2)15-9-7-13(8-10-15)11-14(12-19)18-20-16-5-3-4-6-17(16)22-18/h7-11H,3-6H2,1-2H3/b14-11+
InChIKey	BUOIEKHRXVRSTC-SDNWHVSQSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4338
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/8325187; Labnumber: KR-XG00423; IOH_ID: IOH-004339
Synonyms	3-[4-(dimethylamino)phenyl]-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile
Temperature	297 °C