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acetic acid, [[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID 8Y5GZsWA82w
InChI InChI=1S/C13H10N2O4S2/c16-10(17)7-21-13-14-9-3-5-20-11(9)12(18)15(13)6-8-2-1-4-19-8/h1-5H,6-7H2,(H,16,17)
InChIKey BNWFMYLEMFVVOQ-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C13H10N2O4S2
Exact Mass 322.008199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v6Nwmen28c
Name acetic acid, [[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-
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/C13H10N2O4S2/c16-10(17)7-21-13-14-9-3-5-20-11(9)12(18)15(13)6-8-2-1-4-19-8/h1-5H,6-7H2,(H,16,17)
InChIKey BNWFMYLEMFVVOQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_467
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: NMR/10328162