(2E)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	K40qsRU2VKS
InChI	InChI=1S/C23H19N3O2S/c1-15-13-20-22(29-15)24-16(2)26(23(20)28)25-21(27)19(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-14H,1-2H3,(H,25,27)/b19-14+
InChIKey	NADWAUYNFQRGJZ-XMHGGMMESA-N Google Search
Mol Weight	401.48 g/mol
Molecular Formula	C23H19N3O2S
Exact Mass	401.119798 g/mol

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SpectraBase Spectrum ID	2jJdvLkjMut
Name	(2E)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2,3-diphenyl-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/C23H19N3O2S/c1-15-13-20-22(29-15)24-16(2)26(23(20)28)25-21(27)19(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-14H,1-2H3,(H,25,27)/b19-14+
InChIKey	NADWAUYNFQRGJZ-XMHGGMMESA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14401
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: UZI/1015688; UBI_ID: UBI-014404
Synonyms	N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2,3-diphenyl-2-propenamide
Temperature	308 °C