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4,5-dimethyl-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 AXzVGjDUhkp
InChI InChI=1S/C16H15N3O2S3/c1-7-8(2)23-6-10(7)13(20)18-19-15(21)12-9-4-3-5-11(9)24-14(12)17-16(19)22/h6H,3-5H2,1-2H3,(H,17,22)(H,18,20)
InChIKey IGJNQLYPHMFTRQ-UHFFFAOYSA-N
Mol Weight 377.5 g/mol
Molecular Formula C16H15N3O2S3
Exact Mass 377.03264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24CSrygdBrO
Name 4,5-dimethyl-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/C16H15N3O2S3/c1-7-8(2)23-6-10(7)13(20)18-19-15(21)12-9-4-3-5-11(9)24-14(12)17-16(19)22/h6H,3-5H2,1-2H3,(H,17,22)(H,18,20)
InChIKey IGJNQLYPHMFTRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7331
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/1270106; Labnumber: COL4856; UZI_ID: UZI-007333
Temperature 318 °C