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N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)heptanamide
SpectraBase Compound ID DxYTf4rldxF
InChI InChI=1S/C16H21N3O2S2/c1-2-3-4-5-9-12(20)18-19-15(21)13-10-7-6-8-11(10)23-14(13)17-16(19)22/h2-9H2,1H3,(H,17,22)(H,18,20)
InChIKey RSKKSWOWWXBFNH-UHFFFAOYSA-N
Mol Weight 351.48 g/mol
Molecular Formula C16H21N3O2S2
Exact Mass 351.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2bxDHKxJVg
Name N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)heptanamide
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/C16H21N3O2S2/c1-2-3-4-5-9-12(20)18-19-15(21)13-10-7-6-8-11(10)23-14(13)17-16(19)22/h2-9H2,1H3,(H,17,22)(H,18,20)
InChIKey RSKKSWOWWXBFNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7343
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/1268622; Labnumber: COL4873; UZI_ID: UZI-007345
Temperature 318 °C