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

SpectraBase Compound ID	AMpc08Ko5AR
InChI	InChI=1S/C15H13N3O3S2/c19-12(9-5-3-7-21-9)17-18-14(20)11-8-4-1-2-6-10(8)23-13(11)16-15(18)22/h3,5,7H,1-2,4,6H2,(H,16,22)(H,17,19)
InChIKey	BCUGRQWMDNIAPI-UHFFFAOYSA-N Google Search
Mol Weight	347.41 g/mol
Molecular Formula	C15H13N3O3S2
Exact Mass	347.039834 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4EjXoqvB7hj
Name	N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[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/C15H13N3O3S2/c19-12(9-5-3-7-21-9)17-18-14(20)11-8-4-1-2-6-10(8)23-13(11)16-15(18)22/h3,5,7H,1-2,4,6H2,(H,16,22)(H,17,19)
InChIKey	BCUGRQWMDNIAPI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7800
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/1269373; Labnumber: COL6155; UZI_ID: UZI-007802
Temperature	318 °C