N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-benzodioxole-5-carboxamide

SpectraBase Compound ID	8fsZG9buS50
InChI	InChI=1S/C16H13N3O4S2/c1-2-9-6-10-14(25-9)17-16(24)19(15(10)21)18-13(20)8-3-4-11-12(5-8)23-7-22-11/h3-6H,2,7H2,1H3,(H,17,24)(H,18,20)
InChIKey	SHGJUJYLMTZFTK-UHFFFAOYSA-N Google Search
Mol Weight	375.42 g/mol
Molecular Formula	C16H13N3O4S2
Exact Mass	375.034748 g/mol

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SpectraBase Spectrum ID	4GQ0AqWino9
Name	N-(6-ethyl-4-oxo-2-sulfanylthieno[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/C16H13N3O4S2/c1-2-9-6-10-14(25-9)17-16(24)19(15(10)21)18-13(20)8-3-4-11-12(5-8)23-7-22-11/h3-6H,2,7H2,1H3,(H,17,24)(H,18,20)
InChIKey	SHGJUJYLMTZFTK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7486
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/1268872; Labnumber: COL5195; UZI_ID: UZI-007488
Temperature	318 °C