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methyl [(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SpectraBase Compound ID 6e8G23CFp6k
InChI InChI=1S/C14H17N3O2S2/c1-19-10(18)7-20-14-16-12(15)11-8-5-3-2-4-6-9(8)21-13(11)17-14/h2-7H2,1H3,(H2,15,16,17)
InChIKey RYYRKVCLCSUWJT-UHFFFAOYSA-N
Mol Weight 323.43 g/mol
Molecular Formula C14H17N3O2S2
Exact Mass 323.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vJ3GDwXOsV
Name methyl [(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
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/C14H17N3O2S2/c1-19-10(18)7-20-14-16-12(15)11-8-5-3-2-4-6-9(8)21-13(11)17-14/h2-7H2,1H3,(H2,15,16,17)
InChIKey RYYRKVCLCSUWJT-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11981
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800837; Labnumber: AE95-579; VK_ID: VK-011986
Temperature 318 °C