(2E)-2-(1,3-benzothiazol-2-yl)-3-[3-methoxy-2-(1-naphthylmethoxy)phenyl]-2-propenenitrile

SpectraBase Compound ID	6W8UQdu9mWa
InChI	InChI=1S/C28H20N2O2S/c1-31-25-14-7-10-20(16-22(17-29)28-30-24-13-4-5-15-26(24)33-28)27(25)32-18-21-11-6-9-19-8-2-3-12-23(19)21/h2-16H,18H2,1H3/b22-16+
InChIKey	WLMWSFYZUAJRTA-CJLVFECKSA-N Google Search
Mol Weight	448.54 g/mol
Molecular Formula	C28H20N2O2S
Exact Mass	448.124549 g/mol

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SpectraBase Spectrum ID	ImVzGMwoJGl
Name	(2E)-2-(1,3-benzothiazol-2-yl)-3-[3-methoxy-2-(1-naphthylmethoxy)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/C28H20N2O2S/c1-31-25-14-7-10-20(16-22(17-29)28-30-24-13-4-5-15-26(24)33-28)27(25)32-18-21-11-6-9-19-8-2-3-12-23(19)21/h2-16H,18H2,1H3/b22-16+
InChIKey	WLMWSFYZUAJRTA-CJLVFECKSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_11796
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: UZI/1009998; UBI_ID: UBI-011799
Synonyms	2-(1,3-benzothiazol-2-yl)-3-[3-methoxy-2-(1-naphthylmethoxy)phenyl]-2-propenenitrile
Temperature	300 °C