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pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine, 2-(ethylthio)-5,6,7,8-tetrahydro-7-propyl-
SpectraBase Compound ID LJZvYOs7Vcy
InChI InChI=1S/C14H20N4S2/c1-3-6-18-7-5-9-10(8-18)20-13-11(9)12(15)16-14(17-13)19-4-2/h3-8H2,1-2H3,(H2,15,16,17)
InChIKey ZQPJHJJFHRVIMN-UHFFFAOYSA-N
Mol Weight 308.46 g/mol
Molecular Formula C14H20N4S2
Exact Mass 308.112939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2df9iikHcZ
Name pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine, 2-(ethylthio)-5,6,7,8-tetrahydro-7-propyl-
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/C14H20N4S2/c1-3-6-18-7-5-9-10(8-18)20-13-11(9)12(15)16-14(17-13)19-4-2/h3-8H2,1-2H3,(H2,15,16,17)
InChIKey ZQPJHJJFHRVIMN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_70
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/11249676