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4-(dimethylamino)-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
SpectraBase Compound ID HRNRjahjf5p
InChI InChI=1S/C18H18N4O2S2/c1-21(2)11-8-6-10(7-9-11)15(23)20-22-17(24)14-12-4-3-5-13(12)26-16(14)19-18(22)25/h6-9H,3-5H2,1-2H3,(H,19,25)(H,20,23)
InChIKey QWHUBSBCNBZNNB-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C18H18N4O2S2
Exact Mass 386.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Zh2erWr2W6
Name 4-(dimethylamino)-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/C18H18N4O2S2/c1-21(2)11-8-6-10(7-9-11)15(23)20-22-17(24)14-12-4-3-5-13(12)26-16(14)19-18(22)25/h6-9H,3-5H2,1-2H3,(H,19,25)(H,20,23)
InChIKey QWHUBSBCNBZNNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7345
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/1269408; Labnumber: COL4876; UZI_ID: UZI-007347
Temperature 318 °C