(2E)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyanilino)-2-propenenitrile

SpectraBase Compound ID	BY9GRWGHQ2b
InChI	InChI=1S/C23H23N3OS/c1-16(2)12-17-8-10-18(11-9-17)21-15-28-23(26-21)19(13-24)14-25-20-6-4-5-7-22(20)27-3/h4-11,14-16,25H,12H2,1-3H3/b19-14+
InChIKey	ZPDLFODTMHTKHU-XMHGGMMESA-N Google Search
Mol Weight	389.52 g/mol
Molecular Formula	C23H23N3OS
Exact Mass	389.156184 g/mol

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SpectraBase Spectrum ID	56XnSI9mGDl
Name	(2E)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyanilino)-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/C23H23N3OS/c1-16(2)12-17-8-10-18(11-9-17)21-15-28-23(26-21)19(13-24)14-25-20-6-4-5-7-22(20)27-3/h4-11,14-16,25H,12H2,1-3H3/b19-14+
InChIKey	ZPDLFODTMHTKHU-XMHGGMMESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4735
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: 121507; Labnumber: ULGA3-041; VK_ID: VK-004736
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyanilino)-2-propenenitrile
Temperature	315 °C