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2-(butylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID Fr6Q18bgjWq
InChI InChI=1S/C15H21N3S2/c1-2-3-9-19-15-17-13(16)12-10-7-5-4-6-8-11(10)20-14(12)18-15/h2-9H2,1H3,(H2,16,17,18)
InChIKey PGRHOCKBXVVQDD-UHFFFAOYSA-N
Mol Weight 307.47 g/mol
Molecular Formula C15H21N3S2
Exact Mass 307.11769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hq0qdaXwk0V
Name 2-(butylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[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/C15H21N3S2/c1-2-3-9-19-15-17-13(16)12-10-7-5-4-6-8-11(10)20-14(12)18-15/h2-9H2,1H3,(H2,16,17,18)
InChIKey PGRHOCKBXVVQDD-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11974
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: 800833; Labnumber: AE95-554; VK_ID: VK-011979
Synonyms 2-(butylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C