For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-methyl-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID Kul8CjP35tX
InChI InChI=1S/C15H13N3O2S3/c1-7-5-8(6-22-7)12(19)17-18-14(20)11-9-3-2-4-10(9)23-13(11)16-15(18)21/h5-6H,2-4H2,1H3,(H,16,21)(H,17,19)
InChIKey QLCQOGGJQLNBMH-UHFFFAOYSA-N
Mol Weight 363.47 g/mol
Molecular Formula C15H13N3O2S3
Exact Mass 363.01699 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5aPRtuZ6nw0
Name 5-methyl-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-3-thiophenecarboxamide
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/C15H13N3O2S3/c1-7-5-8(6-22-7)12(19)17-18-14(20)11-9-3-2-4-10(9)23-13(11)16-15(18)21/h5-6H,2-4H2,1H3,(H,16,21)(H,17,19)
InChIKey QLCQOGGJQLNBMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7370
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/1268708; Labnumber: COL4927; UZI_ID: UZI-007372
Temperature 318 °C