(5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)acetic acid

SpectraBase Compound ID	Hbp8YVr1onc
InChI	InChI=1S/C10H10N2O3S/c1-5-6(2)16-9-8(5)10(15)12(4-11-9)3-7(13)14/h4H,3H2,1-2H3,(H,13,14)
InChIKey	NBUKSDVQXRNITA-UHFFFAOYSA-N Google Search
Mol Weight	238.26 g/mol
Molecular Formula	C10H10N2O3S
Exact Mass	238.041213 g/mol

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SpectraBase Spectrum ID	ExbkevEDh1r
Name	(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
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/C10H10N2O3S/c1-5-6(2)16-9-8(5)10(15)12(4-11-9)3-7(13)14/h4H,3H2,1-2H3,(H,13,14)
InChIKey	NBUKSDVQXRNITA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16697
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/1026074; Labnumber: PAM0022; UZI_ID: UZI-016701
Temperature	308 °C