(E)-3-(6-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-propenoic acid

SpectraBase Compound ID	H0RErIHjEoy
InChI	InChI=1S/C16H12N2O2S/c1-10-9-12-13(7-8-14(19)20)17-15(18-16(12)21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)/b8-7+
InChIKey	ITNZYLLIBWAECO-BQYQJAHWSA-N Google Search
Mol Weight	296.34 g/mol
Molecular Formula	C16H12N2O2S
Exact Mass	296.061949 g/mol

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SpectraBase Spectrum ID	4QPyuFzgzvl
Name	2-propenoic acid, 3-(6-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)-, (2E)-
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/C16H12N2O2S/c1-10-9-12-13(7-8-14(19)20)17-15(18-16(12)21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)/b8-7+
InChIKey	ITNZYLLIBWAECO-BQYQJAHWSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_6403
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: IOCH-250/4011096; IOH_ID: IOH-013407
Temperature	313 °C