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

SpectraBase Compound ID	AktzwFthSKf
InChI	InChI=1S/C18H15N3O4S2/c22-15(9-5-6-11-12(7-9)25-8-24-11)20-21-17(23)14-10-3-1-2-4-13(10)27-16(14)19-18(21)26/h5-7H,1-4,8H2,(H,19,26)(H,20,22)
InChIKey	HNQGHVAFUUATLY-UHFFFAOYSA-N Google Search
Mol Weight	401.46 g/mol
Molecular Formula	C18H15N3O4S2
Exact Mass	401.050398 g/mol

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SpectraBase Spectrum ID	1KVIUbfjawX
Name	N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-benzodioxole-5-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/C18H15N3O4S2/c22-15(9-5-6-11-12(7-9)25-8-24-11)20-21-17(23)14-10-3-1-2-4-13(10)27-16(14)19-18(21)26/h5-7H,1-4,8H2,(H,19,26)(H,20,22)
InChIKey	HNQGHVAFUUATLY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7811
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/1270196; Labnumber: COL6175; UZI_ID: UZI-007813
Temperature	318 °C