(2E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	167dZD1rNZH
InChI	InChI=1S/C23H15N3O4S/c1-30-21-11-14(10-20(22(21)27)26(28)29)9-16(12-24)23-25-19(13-31-23)18-8-4-6-15-5-2-3-7-17(15)18/h2-11,13,27H,1H3/b16-9+
InChIKey	WJGUHPFUQCVHNT-CXUHLZMHSA-N Google Search
Mol Weight	429.45 g/mol
Molecular Formula	C23H15N3O4S
Exact Mass	429.078327 g/mol

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SpectraBase Spectrum ID	5L7qyxxauXK
Name	(2E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]-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/C23H15N3O4S/c1-30-21-11-14(10-20(22(21)27)26(28)29)9-16(12-24)23-25-19(13-31-23)18-8-4-6-15-5-2-3-7-17(15)18/h2-11,13,27H,1H3/b16-9+
InChIKey	WJGUHPFUQCVHNT-CXUHLZMHSA-N
NMR Offset	18.2243
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1982
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: C99556; Labnumber: ULGA8-0779; SBI_ID: SBI-001984
Synonyms	3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C