N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide

SpectraBase Compound ID	G7PrjORyqQP
InChI	InChI=1S/C18H13N3O3S2/c22-15(14-7-4-8-24-14)20-21-17(23)13-10-12(26-16(13)19-18(21)25)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,25)(H,20,22)
InChIKey	UBFLGHQXQXHDTK-UHFFFAOYSA-N Google Search
Mol Weight	383.44 g/mol
Molecular Formula	C18H13N3O3S2
Exact Mass	383.039834 g/mol

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SpectraBase Spectrum ID	BvYwttCzeIU
Name	N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
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/C18H13N3O3S2/c22-15(14-7-4-8-24-14)20-21-17(23)13-10-12(26-16(13)19-18(21)25)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,25)(H,20,22)
InChIKey	UBFLGHQXQXHDTK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7874
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/1269490; Labnumber: COL6303; UZI_ID: UZI-007876
Temperature	318 °C