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N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)undecanamide
SpectraBase Compound ID 9ZglRFwIRLo
InChI InChI=1S/C20H29N3O2S2/c1-2-3-4-5-6-7-8-9-13-16(24)22-23-19(25)17-14-11-10-12-15(14)27-18(17)21-20(23)26/h2-13H2,1H3,(H,21,26)(H,22,24)
InChIKey XUZNLSABYQJXRW-UHFFFAOYSA-N
Mol Weight 407.59 g/mol
Molecular Formula C20H29N3O2S2
Exact Mass 407.17012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BTiOI91ymR
Name N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)undecanamide
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/C20H29N3O2S2/c1-2-3-4-5-6-7-8-9-13-16(24)22-23-19(25)17-14-11-10-12-15(14)27-18(17)21-20(23)26/h2-13H2,1H3,(H,21,26)(H,22,24)
InChIKey XUZNLSABYQJXRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7342
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/1268517; Labnumber: COL4872; UZI_ID: UZI-007344
Temperature 318 °C