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2-(methylsulfanyl)-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID 9camttmuYem
InChI InChI=1S/C13H18N4S2/c1-3-5-17-6-4-8-9(7-17)19-12-10(8)11(14)15-13(16-12)18-2/h3-7H2,1-2H3,(H2,14,15,16)
InChIKey DOAWVCGKMIKIIO-UHFFFAOYSA-N
Mol Weight 294.43 g/mol
Molecular Formula C13H18N4S2
Exact Mass 294.097289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdYWKh5xV7V
Name 2-(methylsulfanyl)-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
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/C13H18N4S2/c1-3-5-17-6-4-8-9(7-17)19-12-10(8)11(14)15-13(16-12)18-2/h3-7H2,1-2H3,(H2,14,15,16)
InChIKey DOAWVCGKMIKIIO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12091
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: 801197; Labnumber: AE95-738; VK_ID: VK-012096
Synonyms 2-(methylsulfanyl)-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C