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acetic acid, [[5,6,7,8-tetrahydro-8-oxo-6-(2-thienyl)[1,2,4]triazolo[5,1-b]quinazolin-2-yl]thio]-, methyl ester
SpectraBase Compound ID EZ8nU1iXvzV
InChI InChI=1S/C16H14N4O3S2/c1-23-14(22)8-25-16-18-15-17-11-5-9(13-3-2-4-24-13)6-12(21)10(11)7-20(15)19-16/h2-4,7,9H,5-6,8H2,1H3
InChIKey NWXPDEHEEPHVMU-UHFFFAOYSA-N
Mol Weight 374.43 g/mol
Molecular Formula C16H14N4O3S2
Exact Mass 374.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CrKQ2BwsKO
Name acetic acid, [[5,6,7,8-tetrahydro-8-oxo-6-(2-thienyl)[1,2,4]triazolo[5,1-b]quinazolin-2-yl]thio]-, methyl ester
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/C16H14N4O3S2/c1-23-14(22)8-25-16-18-15-17-11-5-9(13-3-2-4-24-13)6-12(21)10(11)7-20(15)19-16/h2-4,7,9H,5-6,8H2,1H3
InChIKey NWXPDEHEEPHVMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10683
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: F3-8198; Labnumber: VGU-44349