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pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol, 7-methyl-
SpectraBase Compound ID HmBieMHedN5
InChI InChI=1S/C10H7N3O2S/c1-4-2-3-5-6-7(16-9(5)11-4)8(14)13-10(15)12-6/h2-3H,1H3,(H2,12,13,14,15)
InChIKey GGDZNGIJPCFGJL-UHFFFAOYSA-N
Mol Weight 233.24 g/mol
Molecular Formula C10H7N3O2S
Exact Mass 233.025898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6h2YsmjqYCk
Name pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol, 7-methyl-
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/C10H7N3O2S/c1-4-2-3-5-6-7(16-9(5)11-4)8(14)13-10(15)12-6/h2-3H,1H3,(H2,12,13,14,15)
InChIKey GGDZNGIJPCFGJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5887
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/18211529; Labnumber: TSH-804/212