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6-ethyl-2-(isopentylsulfanyl)-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
SpectraBase Compound ID 3gpZOknlhCz
InChI InChI=1S/C17H25N3OS2/c1-5-17(4)8-11-12(9-21-17)23-15-13(11)14(18)19-16(20-15)22-7-6-10(2)3/h10H,5-9H2,1-4H3,(H2,18,19,20)
InChIKey NTJBBBGJUMLFMY-UHFFFAOYSA-N
Mol Weight 351.53 g/mol
Molecular Formula C17H25N3OS2
Exact Mass 351.143905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuPlbMaLrRU
Name 6-ethyl-2-(isopentylsulfanyl)-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
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/C17H25N3OS2/c1-5-17(4)8-11-12(9-21-17)23-15-13(11)14(18)19-16(20-15)22-7-6-10(2)3/h10H,5-9H2,1-4H3,(H2,18,19,20)
InChIKey NTJBBBGJUMLFMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1921
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: 800760AE95-438; Labnumber: 800760AE95-438; VK_ID: VK-001922
Synonyms 6-ethyl-2-(isopentylsulfanyl)-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Temperature 318 °C