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N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-2-phenoxyacetamide
SpectraBase Compound ID G6nJ4V34XOk
InChI InChI=1S/C17H15N3O3S2/c21-13(9-23-10-5-2-1-3-6-10)19-20-16(22)14-11-7-4-8-12(11)25-15(14)18-17(20)24/h1-3,5-6H,4,7-9H2,(H,18,24)(H,19,21)
InChIKey TZYFMBMMQBUAHY-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C17H15N3O3S2
Exact Mass 373.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbMrpqe1gR3
Name N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-2-phenoxyacetamide
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/C17H15N3O3S2/c21-13(9-23-10-5-2-1-3-6-10)19-20-16(22)14-11-7-4-8-12(11)25-15(14)18-17(20)24/h1-3,5-6H,4,7-9H2,(H,18,24)(H,19,21)
InChIKey TZYFMBMMQBUAHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7338
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/1268103; Labnumber: COL4864; UZI_ID: UZI-007340
Temperature 318 °C