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2-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 611wj02uFr2
InChI InChI=1S/C17H15N3O2S2/c1-9-5-2-3-6-10(9)14(21)19-20-16(22)13-11-7-4-8-12(11)24-15(13)18-17(20)23/h2-3,5-6H,4,7-8H2,1H3,(H,18,23)(H,19,21)
InChIKey OELRUERFPKMAFQ-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 7PXA9QyvSfK
Name 2-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/c1-9-5-2-3-6-10(9)14(21)19-20-16(22)13-11-7-4-8-12(11)24-15(13)18-17(20)23/h2-3,5-6H,4,7-8H2,1H3,(H,18,23)(H,19,21)
InChIKey OELRUERFPKMAFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7341
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/1269545; Labnumber: COL4868; UZI_ID: UZI-007343
Temperature 318 °C