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

SpectraBase Compound ID	E1HjOokH3Dv
InChI	InChI=1S/C23H21N3O4S/c1-14(2)8-15-4-6-17(7-5-15)19-13-31-23(25-19)18(12-24)9-16-10-20(26(28)29)22(27)21(11-16)30-3/h4-7,9-11,13-14,27H,8H2,1-3H3/b18-9+
InChIKey	KYRKDNMULYKREI-GIJQJNRQSA-N Google Search
Mol Weight	435.5 g/mol
Molecular Formula	C23H21N3O4S
Exact Mass	435.125277 g/mol

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SpectraBase Spectrum ID	9F2QrYrfkxV
Name	(2E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[4-(4-isobutylphenyl)-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/C23H21N3O4S/c1-14(2)8-15-4-6-17(7-5-15)19-13-31-23(25-19)18(12-24)9-16-10-20(26(28)29)22(27)21(11-16)30-3/h4-7,9-11,13-14,27H,8H2,1-3H3/b18-9+
InChIKey	KYRKDNMULYKREI-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1974
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: C99547; Labnumber: ULGA8-0768; SBI_ID: SBI-001976
Synonyms	3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C