3-(5,6-dimethyl-4-oxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-2-yl)phenyl 2-thiophenecarboxylate

SpectraBase Compound ID	7lItNPBoeCD
InChI	InChI=1S/C19H16N2O3S2/c1-10-11(2)26-18-15(10)17(22)20-16(21-18)12-5-3-6-13(9-12)24-19(23)14-7-4-8-25-14/h3-9,16,21H,1-2H3,(H,20,22)
InChIKey	CVPBEUZWKSFOKU-UHFFFAOYSA-N Google Search
Mol Weight	384.47 g/mol
Molecular Formula	C19H16N2O3S2
Exact Mass	384.060235 g/mol

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SpectraBase Spectrum ID	8mMVMEEAbd3
Name	3-(5,6-dimethyl-4-oxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-2-yl)phenyl 2-thiophenecarboxylate
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/C19H16N2O3S2/c1-10-11(2)26-18-15(10)17(22)20-16(21-18)12-5-3-6-13(9-12)24-19(23)14-7-4-8-25-14/h3-9,16,21H,1-2H3,(H,20,22)
InChIKey	CVPBEUZWKSFOKU-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_6262
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 62753; UBI_ID: UBI-006264
Temperature	318 °C