(2Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]-2-propenenitrile

SpectraBase Compound ID	KpCyWefvU8R
InChI	InChI=1S/C20H19N3S/c1-3-23(4-2)17-11-9-15(10-12-17)13-16(14-21)20-22-18-7-5-6-8-19(18)24-20/h5-13H,3-4H2,1-2H3/b16-13-
InChIKey	AGMNMMQXLOYHOD-SSZFMOIBSA-N Google Search
Mol Weight	333.45 g/mol
Molecular Formula	C20H19N3S
Exact Mass	333.129969 g/mol

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SpectraBase Spectrum ID	F9pm3dme6pz
Name	(2Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]-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/C20H19N3S/c1-3-23(4-2)17-11-9-15(10-12-17)13-16(14-21)20-22-18-7-5-6-8-19(18)24-20/h5-13H,3-4H2,1-2H3/b16-13-
InChIKey	AGMNMMQXLOYHOD-SSZFMOIBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15905
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: D08918; Labnumber: MVERET-0490; SBI_ID: SBI-015908
Synonyms	2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]-2-propenenitrile
Temperature	308 °C