(2E)-3-phenyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2-propenamide

SpectraBase Compound ID	3ghBLjIHZac
InChI	InChI=1S/C19H17N3OS/c23-16(11-10-13-6-2-1-3-7-13)22-18-17-14-8-4-5-9-15(14)24-19(17)21-12-20-18/h1-3,6-7,10-12H,4-5,8-9H2,(H,20,21,22,23)/b11-10+
InChIKey	COEWBQGGHBEWRT-ZHACJKMWSA-N Google Search
Mol Weight	335.43 g/mol
Molecular Formula	C19H17N3OS
Exact Mass	335.109233 g/mol

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SpectraBase Spectrum ID	HugihDXXBlk
Name	(2E)-3-phenyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2-propenamide
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/C19H17N3OS/c23-16(11-10-13-6-2-1-3-7-13)22-18-17-14-8-4-5-9-15(14)24-19(17)21-12-20-18/h1-3,6-7,10-12H,4-5,8-9H2,(H,20,21,22,23)/b11-10+
InChIKey	COEWBQGGHBEWRT-ZHACJKMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10942
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: E03393; Labnumber: RRAR-729; SBI_ID: SBI-010945
Synonyms	3-phenyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2-propenamide
Temperature	318 °C