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3-(3-pyridinylmethyl)-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID FuKg9cnMFND
InChI InChI=1S/C15H13N3OS2/c19-14-12-10-4-1-5-11(10)21-13(12)17-15(20)18(14)8-9-3-2-6-16-7-9/h2-3,6-7H,1,4-5,8H2,(H,17,20)
InChIKey WECJVANVRAMITN-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C15H13N3OS2
Exact Mass 315.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BK8SXPVyjvG
Name 3-(3-pyridinylmethyl)-2-sulfanyl-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/C15H13N3OS2/c19-14-12-10-4-1-5-11(10)21-13(12)17-15(20)18(14)8-9-3-2-6-16-7-9/h2-3,6-7H,1,4-5,8H2,(H,17,20)
InChIKey WECJVANVRAMITN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7368
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: UZI/1269019; Labnumber: COL4924; UZI_ID: UZI-007370
Temperature 318 °C