(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile

SpectraBase Compound ID	Ijf15q7OWcd
InChI	InChI=1S/C23H17N3O2S/c1-2-15-3-5-16(6-4-15)20-14-29-23(26-20)18(12-24)13-25-19-8-9-21-17(11-19)7-10-22(27)28-21/h3-11,13-14,25H,2H2,1H3/b18-13+
InChIKey	MLZFDJSPNLHFDY-QGOAFFKASA-N Google Search
Mol Weight	399.47 g/mol
Molecular Formula	C23H17N3O2S
Exact Mass	399.104148 g/mol

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SpectraBase Spectrum ID	3pZqJlsTRX3
Name	(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-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/C23H17N3O2S/c1-2-15-3-5-16(6-4-15)20-14-29-23(26-20)18(12-24)13-25-19-8-9-21-17(11-19)7-10-22(27)28-21/h3-11,13-14,25H,2H2,1H3/b18-13+
InChIKey	MLZFDJSPNLHFDY-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4504
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: 120524; Labnumber: ULGAP-10-5083; VK_ID: VK-004505
Synonyms	2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C