(2E)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-2-propenenitrile

SpectraBase Compound ID	3WUAtdsa1Vf
InChI	InChI=1S/C22H16N4OS/c1-27-19-6-2-4-16(11-19)21-14-28-22(26-21)17(12-23)13-25-18-7-8-20-15(10-18)5-3-9-24-20/h2-11,13-14,25H,1H3/b17-13+
InChIKey	IMSAHNTVUNGJER-GHRIWEEISA-N Google Search
Mol Weight	384.46 g/mol
Molecular Formula	C22H16N4OS
Exact Mass	384.104482 g/mol

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SpectraBase Spectrum ID	D5owOVN3rjQ
Name	(2E)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-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/C22H16N4OS/c1-27-19-6-2-4-16(11-19)21-14-28-22(26-21)17(12-23)13-25-18-7-8-20-15(10-18)5-3-9-24-20/h2-11,13-14,25H,1H3/b17-13+
InChIKey	IMSAHNTVUNGJER-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4552
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: 120585; Labnumber: ULGAP-18-0398; VK_ID: VK-004553
Synonyms	2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-2-propenenitrile
Temperature	318 °C