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3-methyl-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
SpectraBase Compound ID 8XNLqYuZ3P5
InChI InChI=1S/C17H15N3O2S2/c1-9-4-2-5-10(8-9)14(21)19-20-16(22)13-11-6-3-7-12(11)24-15(13)18-17(20)23/h2,4-5,8H,3,6-7H2,1H3,(H,18,23)(H,19,21)
InChIKey XXLWMSRCDFQSBI-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C17H15N3O2S2
Exact Mass 357.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeKNBgvIc59
Name 3-methyl-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
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/C17H15N3O2S2/c1-9-4-2-5-10(8-9)14(21)19-20-16(22)13-11-6-3-7-12(11)24-15(13)18-17(20)23/h2,4-5,8H,3,6-7H2,1H3,(H,18,23)(H,19,21)
InChIKey XXLWMSRCDFQSBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7337
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/1268612; Labnumber: COL4863; UZI_ID: UZI-007339
Temperature 318 °C