N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	HP34yRVLvbs
InChI	InChI=1S/C19H15N3O2S3/c23-16(12-9-26-13-7-3-1-5-10(12)13)21-22-18(24)15-11-6-2-4-8-14(11)27-17(15)20-19(22)25/h1,3,5,7,9H,2,4,6,8H2,(H,20,25)(H,21,23)
InChIKey	KBOPWVWNZZDULC-UHFFFAOYSA-N Google Search
Mol Weight	413.53 g/mol
Molecular Formula	C19H15N3O2S3
Exact Mass	413.03264 g/mol

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SpectraBase Spectrum ID	IDn47V5tEy7
Name	N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1-benzothiophene-3-carboxamide
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/C19H15N3O2S3/c23-16(12-9-26-13-7-3-1-5-10(12)13)21-22-18(24)15-11-6-2-4-8-14(11)27-17(15)20-19(22)25/h1,3,5,7,9H,2,4,6,8H2,(H,20,25)(H,21,23)
InChIKey	KBOPWVWNZZDULC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7814
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/1268151; Labnumber: COL6181; UZI_ID: UZI-007816
Temperature	318 °C