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5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-[(1,3-benzodioxol-5-ylmethyl)thio]-6,7-dihydro-
SpectraBase Compound ID 12tZncWvLea
InChI InChI=1S/C17H14N2O2S2/c1-2-11-14(3-1)23-17-15(11)16(18-8-19-17)22-7-10-4-5-12-13(6-10)21-9-20-12/h4-6,8H,1-3,7,9H2
InChIKey KYYPWFOFEZUDNH-UHFFFAOYSA-N
Mol Weight 342.43 g/mol
Molecular Formula C17H14N2O2S2
Exact Mass 342.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdrOqUp3ANi
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-[(1,3-benzodioxol-5-ylmethyl)thio]-6,7-dihydro-
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/C17H14N2O2S2/c1-2-11-14(3-1)23-17-15(11)16(18-8-19-17)22-7-10-4-5-12-13(6-10)21-9-20-12/h4-6,8H,1-3,7,9H2
InChIKey KYYPWFOFEZUDNH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2348
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: NMR/11268966