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3-amino-2-benzyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID KEiJ3qoLMsO
InChI InChI=1S/C16H15N3OS/c17-19-13(9-10-5-2-1-3-6-10)18-15-14(16(19)20)11-7-4-8-12(11)21-15/h1-3,5-6H,4,7-9,17H2
InChIKey JLLAAVZYVVCVLV-UHFFFAOYSA-N
Mol Weight 297.38 g/mol
Molecular Formula C16H15N3OS
Exact Mass 297.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgMxoYLHivl
Name 3-amino-2-benzyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
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/C16H15N3OS/c17-19-13(9-10-5-2-1-3-6-10)18-15-14(16(19)20)11-7-4-8-12(11)21-15/h1-3,5-6H,4,7-9,17H2
InChIKey JLLAAVZYVVCVLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1930
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: 800567AE992-043; Labnumber: 800567AE992-043; VK_ID: VK-001931
Temperature 318 °C