(2E)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile

SpectraBase Compound ID	6eRzrUAJGoj
InChI	InChI=1S/C29H25N3O2S/c1-18(2)12-19-8-10-20(11-9-19)25-17-35-29(32-25)21(15-30)16-31-24-14-27-23(13-28(24)33-3)22-6-4-5-7-26(22)34-27/h4-11,13-14,16-18,31H,12H2,1-3H3/b21-16+
InChIKey	RFGBJXUUJHTXRF-LTGZKZEYSA-N Google Search
Mol Weight	479.6 g/mol
Molecular Formula	C29H25N3O2S
Exact Mass	479.166748 g/mol

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SpectraBase Spectrum ID	IrKYM0XuAUK
Name	(2E)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-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/C29H25N3O2S/c1-18(2)12-19-8-10-20(11-9-19)25-17-35-29(32-25)21(15-30)16-31-24-14-27-23(13-28(24)33-3)22-6-4-5-7-26(22)34-27/h4-11,13-14,16-18,31H,12H2,1-3H3/b21-16+
InChIKey	RFGBJXUUJHTXRF-LTGZKZEYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4516
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: 120539; Labnumber: ULGAP-11-5373; VK_ID: VK-004517
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C